Ethyl 2-carbamimidamido-1,3-thiazole-4-carboxylate hydrobromide
Structure Info
- Chemspace ID
- CSSB00025736412 (In-Stock Building Blocks)
- MFCD
- MFCD18651775, MFCD00245136
- IUPAC Name
- ethyl 2-carbamimidamido-1,3-thiazole-4-carboxylate hydrobromide
- Mol formula
- C7H11BrN4O2S
- Mol weight
- 295 Da
- Catalog Number(s)
- 059565, AA00ITRI, AGN-PC-0WAYA8, AI78282, AKOS015833781, BD00894992, BF-0728, CSC025736412, CSC160473471, E941710, ST00IVB2, TX00IUZY, Y3535057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025736412
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 81.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 129.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 388.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 250.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 594.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 983.40 | |
Description: ethyl 2-carbamimidamido-1,3-thiazole-4-carboxylate hydrobromide; CAS: 231621-74-2 | ||||||
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