2-溴烟酸叔丁酯
TERT-BUTYL-2-BROMONICOTINATE
CAS: 168629-64-9
Molecular Formula: C10H12BrNO2
2-溴烟酸叔丁酯 - Names and Identifiers
2-溴烟酸叔丁酯 - Physico-chemical Properties
| Molecular Formula | C10H12BrNO2 |
| Molar Mass | 258.12 |
| Density | 1.385±0.06 g/cm3(Predicted) |
| Boling Point | 290.4±20.0 °C(Predicted) |
| pKa | -1.22±0.10(Predicted) |
| Storage Condition | 2-8°C |
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CAS: 168629-64-9
Tel: 18301782025
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Mobile: 18021002903
QQ: 3008007409
Spot supply
Product Name: TRET-BUTYL 2-BROMONICOTINATE Visit Supplier Webpage Request for quotationCAS: 168629-64-9
Tel: +86 0571-86722205
Email: sales@chinaskyrun.com
Mobile: +8618958170122
QQ: 2531159185
Wechat: chinaskyrun
Spot supply
Product Name: tert-Butyl 2-bromonicotinate Visit Supplier Webpage Request for quotationCAS: 168629-64-9
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Spot supply
Product Name: tert-Butyl 2-bromonicotinate Visit Supplier Webpage Request for quotationCAS: 168629-64-9
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: TERT-BUTYL-2-BROMONICOTINATE Visit Supplier Webpage Request for quotation
CAS: 168629-64-9
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 168629-64-9
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
2-溴烟酸叔丁酯
(3-羟基环丁基)乙酸乙酯
Compound 3344
4-hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid
5-CHLORO-2-NITROBENZAMIDE
Cyclopropanecarboxamide, N-[2-(3-phenylpropoxy)phenyl]-
cis-2-(difluoromethyl)cyclopropanecarboxylic acid
Hawthorne leaf P.E
bicyclo[2.2.2]octan-1-amine hydrochloride
4-[(E)2-[4-(DIMETHYLAMINO)PHENYL]VINYL]-1-METHYLPYRIDINIUM IODIDE
(3-羟基环丁基)乙酸乙酯
Compound 3344
4-hydroxy-4-(trifluoromethyl)cyclohexanecarboxylic acid
5-CHLORO-2-NITROBENZAMIDE
Cyclopropanecarboxamide, N-[2-(3-phenylpropoxy)phenyl]-
cis-2-(difluoromethyl)cyclopropanecarboxylic acid
Hawthorne leaf P.E
bicyclo[2.2.2]octan-1-amine hydrochloride
4-[(E)2-[4-(DIMETHYLAMINO)PHENYL]VINYL]-1-METHYLPYRIDINIUM IODIDE