Prangenidin
ALLOIMPERATORIN
CAS: 642-05-7
Molecular Formula: C16H14O4
Prangenidin - Names and Identifiers
Prangenidin - Physico-chemical Properties
| Molecular Formula | C16H14O4 |
| Molar Mass | 270.28 |
| Density | 1.298 |
| Melting Point | 224-225℃ |
| Boling Point | 476.1±45.0 °C(Predicted) |
| Appearance | Powder |
| pKa | 5.98±0.20(Predicted) |
| Storage Condition | 2-8℃ |
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Product Name: ALLOIMPERATORIN Visit Supplier Webpage Request for quotationCAS: 642-05-7
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QQ: 3008007409
Spot supply
Product Name: Alloimperatorin Visit Supplier Webpage Request for quotationCAS: 642-05-7
Tel: 609-228-6898
Email: sales@medchemexpress.com
tech@medchemexpress.com
Mobile: 609-228-6898
Spot supply
Product Name: ALLOIMPERATORIN Visit Supplier Webpage Request for quotationCAS: 642-05-7
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Spot supply
Product Name: Alloimperatorin Visit Supplier Webpage Request for quotationCAS: 642-05-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Spot supply
Product Name: ALLOIMPERATORIN Visit Supplier Webpage Request for quotationCAS: 642-05-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
Prangenidin
9061-61-4
tert-Butyl N-[1-(3-bromophenyl)cyclobutyl]carbamate
Ro 14-7437
267243-68-5
(E)-3-(4-chloro-3-ethoxy-2-fluorophenyl)prop-2-enoic acid
118194-33-5
1H-Pyrrolo[2,1-c][1,4]benzodiazepine-3,11(2H,11aH)-dione, 7-bromo-5,10-dihydro-, (11aR)-
(±)-2-butyl-2-ethyloxirane
4-[2-(Methylamino)-1,3-thiazol-4-yl]bromobenzene hydrobromide, 4-(4-Bromophenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
9061-61-4
tert-Butyl N-[1-(3-bromophenyl)cyclobutyl]carbamate
Ro 14-7437
267243-68-5
(E)-3-(4-chloro-3-ethoxy-2-fluorophenyl)prop-2-enoic acid
118194-33-5
1H-Pyrrolo[2,1-c][1,4]benzodiazepine-3,11(2H,11aH)-dione, 7-bromo-5,10-dihydro-, (11aR)-
(±)-2-butyl-2-ethyloxirane
4-[2-(Methylamino)-1,3-thiazol-4-yl]bromobenzene hydrobromide, 4-(4-Bromophenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide