5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012111949 (In-Stock Building Blocks)
- CAS
- 1340028-47-8, 1090869-71-8
- MFCD
- MFCD20368542, MFCD20368542
- IUPAC Name
- 5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C6H8BrN3S
- Mol weight
- 234 Da
- Catalog Number(s)
- A1127267, AG01DYNY, BBLS00012111949, BBV-39161055, BD01093303, CSC012111949, EN300-729552, PB1238758203, QDC02847, ST01E04Q, TX01DZTM, Y4021075, Z1238680735, bbls00012111949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012111949
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 245.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 366.00 |
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![Chemical structure of 5-[(cyclohexylmethyl)amino]-1,3,4-thiadiazole-2-thiol - CSSB00011292874](/st/structure/200/7a7791e2f8e6f082ec80025ae2f3cdc2/SC1%253DNN%253DC%2528NCC2CCCCC2%2529S1.png)

![Chemical structure of 5-bromo-N-[(5-chlorothiophen-2-yl)methyl]-1,3,4-thiadiazol-2-amine - CSSB00012112545](/st/structure/200/a87a9f2bcec1257b78788385aa916e76/ClC1%253DCC%253DC%2528CNC2%253DNN%253DC%2528Br%2529S2%2529S1.png)



