Structure Info
- Chemspace ID
- CSSB00000010439 (In-Stock Building Blocks)
- MFCD
- MFCD01860986
- IUPAC Name
- (3R)-3-amino-4-(thiophen-3-yl)butanoic acid hydrochloride
- Mol formula
- C8H12ClNO2S
- Mol weight
- 222 Da
- Catalog Number(s)
- 15328, 104388, 269726-91-2, 4352AH, A490002031, A601451, AA00BBPB, ACM269726912, AF28283, AF88494, AG00BBS3, ArZ-UP518049, BAT-014184, BD318600, CD21008425, CM220764, CSC000010439, F493426, FT50140, G84910, JH872792, LN01375192, PS-12320, T221855, Y1245712, ZX-RC056174, ZXC182150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.32
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000010439
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 205.7 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 367.4 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 782.1 | |
Description: (R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride; CAS: 269726-91-2 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 212.75 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 381.8 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 815.35 | |
Description: (R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride; CAS: 269726-91-2 | ||||||
| Angene US | 15 days | United States To: | 99 | 100 mg | 344.3 | |
| Angene US | 15 days | United States To: | 99 | 250 mg | 566.5 | |
| Angene US | 15 days | United States To: | 99 | 1 g | 1138.5 | |
Description: (R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride; CAS: 269726-91-2 | ||||||
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