Structure Info
- Chemspace ID
- CSSS00000198980 (In-Stock Screening Compounds)
- CAS
- 18212-21-0
- MFCD
- MFCD00173830
- IUPAC Name
- 4-methyl-1,2,3-thiadiazole-5-carboxylic acid
- Mol formula
- C4H4N2O2S
- Mol weight
- 144 Da
- Catalog Number(s)
- 10J-524S, 18212-21-0, 26041, 8884171, 7020410078, A059007463, A151218, AA0023AV, AA97491, ACDS-049975, ACI-NI-00033, ACM18212210, AD08861, ADB32115001, AG0023DN, AI97491, ALBB-013993, AOS0023DN, AR00242N, ArZ-UP072209, B049290, BB013873, BB4LS-10J-524S, BB52-0951, BBV-27021916, BB_SC-04189, BD2240, BP-10765, CC02301, CD11181027, CM303410, CP004278, CS-B1141, CSC000198980, CUS90297637, CX1010, D508126, EN300-13420, F012185, F2630-0005, FM13091, HY-32963, JH183499, LAN-B31432, LN00002629, LP037103, LQT-B31492, LT0133, M3081, M331338, OR1271, OSSK_636193, PB90199228, PBMR006687, R133592, SAB-001368, SC-01909, STK711191, STOCK6S-25007, SY027493, UZI/2629911, V153224, V35278, W-206298, WX613776, X7124, Y1290489, Z90121760, ZX-AE011910, ZX-OA040050, ZXC202541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000198980
Items Overall 24 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 71 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 73 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 78 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 87 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 106 | |
UORSY | 5 days | Ukraine To: | 90 | 1 mg | 71 | |
UORSY | 5 days | Ukraine To: | 90 | 2 mg | 73 | |
UORSY | 5 days | Ukraine To: | 90 | 5 mg | 78 | |
UORSY | 5 days | Ukraine To: | 90 | 10 mg | 87 | |
UORSY | 5 days | Ukraine To: | 90 | 20 mg | 106 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 81 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid; Stereochemistry: achiral; Compound state: unknown |
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