1-(2-phenyl-1,3-thiazol-4-yl)methanamine
Structure Info
- Chemspace ID
- CSSB00000168511 (In-Stock Building Blocks)
- CAS
- 165736-03-8
- MFCD
- MFCD02682055, 72.9213, MFCD02682055 , MFCD03419482
- IUPAC Name
- 1-(2-phenyl-1,3-thiazol-4-yl)methanamine
- Mol formula
- C10H10N2S
- Mol weight
- 190 Da
- Catalog Number(s)
- 027036, 165736-03-8, 85377, 4101065, A059005907, A248514, A632589, AA00APVL, ACDS-049304, ACM165736038, AE99997, AG00APYD, AG308644, AGNPC-0JVOEX, AKOS000122123, ALBB-000012, AR00AQND, B029457, BB01-3103, BBL029750, BBLS00000168511, BBV-000660, BB_SC-10678, BD44509, CC18313, CD11241223, CM112527, CS-0269850, CSC000168511, EC00AS45, EN300-57445, F313553, FP112049, HTS046323, IVK/0049172, JH168620, LN00132131, MS-22150, OR23286, OSSL_111985, P321115, PBMR006597, SC-72046, ST00ARF5, STK350773, STOCK7S-29372, TX00AR41, UZI/1997449, UZI/2687919, V38061, W-205948, Y3464248, Y7747, a6_10714_451086, bbls00000168511, s_271570_9007430_24878384, s_271570____9007430____24878384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000168511
Items Overall 21 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 161.45 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 164.44 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 167.43 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 170.42 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 173.41 | |
| Angene International Limited | 10 days | China To: | 95 | 25 mg | 46.80 | |
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 120.60 | |
Description: (2-Phenylthiazol-4-Yl)Methanamine; CAS: 165736-03-8 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 25 mg | 84.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 195.80 | |
Description: (2-Phenylthiazol-4-Yl)Methanamine; CAS: 165736-03-8 | ||||||
| Ambeed, Inc. | 12 days | United States To: | 95 | 100 mg | 127.80 | |
Description: Name: (2-Phenylthiazol-4-yl)methanamine; Hazard statement: 8; CAS: 165736-03-8 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 500 mg | 185.15 | |
Description: (2-Phenylthiazol-4-yl)methanamine; CAS: 165736-03-8 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 251.85 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 500 mg | 813.05 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 g | 1,158.05 | |
| 1st Scientific CN | 14 days | China To: | 98 | 100 mg | 184.80 | |
| 1st Scientific CN | 14 days | China To: | 98 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 98 | 1 g | 536.80 | |
Description: (2-Phenylthiazol-4-yl)methanamine; Hazard statement: 8; CAS: 165736-03-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: (2-Phenylthiazol-4-yl)methanamine; Hazard statement: 8; CAS: 165736-03-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 251.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 357.50 | |
Description: (2-Phenylthiazol-4-yl)methanamine; Hazard statement: 8; CAS: 165736-03-8 | ||||||
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Substructure Analogs
![Chemical structure of methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine - CSSB00000168143](/st/structure/200/810bcae7edb2f256aefff6528dd2a05c/CNCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-phenyl-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole - CSSB00010197919](/st/structure/200/ef16597cf0540b5c982374507c36c255/C1NCC2%253DC1SC%2528%253DN2%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]methanamine - CSSB00011447165](/st/structure/200/e181f358ef02c2c185649f146974c5f6/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CN%2529%253DCS1.png)
![Chemical structure of 1-[2-(2-methylphenyl)-1,3-thiazol-4-yl]methanamine - CSSB00011447162](/st/structure/200/6ef46693af0cd10b37298d36cf1cdfd7/CC1%253DCC%253DCC%253DC1C1%253DNC%2528CN%2529%253DCS1.png)
![Chemical structure of 1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanamine - CSSB00000168321](/st/structure/200/e8c0fb7417dc3033a9b3858db436e2e3/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CN%2529%253DCS1.png)
Similarity Analogs
![Chemical structure of 1-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanamine - CSSB00011447178](/st/structure/200/819ddeed1c9ac90a5266df748474c653/NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 1-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanamine - CSSB00000168349](/st/structure/200/1a9851bb744842a2aff7729767322165/NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
