[(3-chlorophenyl)methyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00005738233 (In-Stock Building Blocks)
- MFCD
- MFCD18308254
- IUPAC Name
- [(3-chlorophenyl)methyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C12H13ClN2S
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBPOD528, BBV-37194582, CSC005738233, CSC006546642, CSCR00006546642, Y5260427, Z1135286513, a4_3736_23570, s_270004_8288808_7549218, s_270004____8288808____7549218
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(3-chlorophenyl)methyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine (C12H13ClN2S) - CSSB00005738233](/st/structure/200/9af08efd674a866b46da1371af8ce391/CC1%253DC%2528CNCC2%253DCC%253DCC%2528Cl%2529%253DC2%2529SC%253DN1.png "C12H13ClN2S")
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- CSSB00005738233
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,219.00 | |
Description: N-(3-chlorobenzyl)-1-(4-methylthiazol-5-yl)methanamine; CAS: 1342407-05-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: N-(3-chlorobenzyl)-1-(4-methylthiazol-5-yl)methanamine; CAS: 1342407-05-9 | ||||||
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