(4S)-1,3-thiazolidine-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00000747805 (In-Stock Screening Compounds)
- CAS
- 45521-09-3
- MFCD
- MFCD00063637, MFCD00005212, MFCD00137425, MFCD00137425
- IUPAC Name
- (4S)-1,3-thiazolidine-4-carboxylic acid
- Mol formula
- C4H7NO2S
- Mol weight
- 133 Da
- Catalog Number(s)
- 45521-09-3, 5346, 32216, 6272AB, 69118, A059005688, A133716, AA00I8G0, ACD0009, ACDS-063716, ACM45521093, AD06220, AG00I8IS, AI50652, AKOS000103753, AKOS040921358, AOS00I8IS, AQ50652, AR00I97S, AS01528, ArZ-UP114905, ArZ-UP143448, ArZ-UP198040, BAT-007254, BB4LS-EN300-60458, BBV-148443032, BBV-38357701, BD222284, CD11121762, CM189586, CP27135, CS-0097362, CSC000747805, CSC120421698, D750872, EN300-60458, F226021, FCH20057824, FT28205, HY-W039443, JH686869, LAN-B40704, LAN-B52769, LN00351489, M625, O10231, OR95661, STOCK1N-28007, SY066577, T101066, T21115, T344205, TX00I9OG, Y4238337, Z945807988, ZX-AE054606, ZX-NM241315, ZXC112571, sedl-61
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.68
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000747805
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 90 | 50 mg | 21.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 98 | 1 mg | 293.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 98 | 5 mg | 722.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 98 | 10 mg | 987.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 98 | 25 mg | 1,520.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 98 | 50 mg | 1,980.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 98 | 100 mg | 2,500.00 | |
Description: Timonacic, (S)- is a heterocyclic compound and the stereoisomer of Timonacic, suitable for biochemical experiments and drug synthesis research.; CAS: 45521-09-3 | ||||||
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