[(2-chlorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000262273 (In-Stock Building Blocks)
- MFCD
- MFCD04537422, MFCD04537422
- IUPAC Name
- [(2-chlorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amine
- Mol formula
- C13H14ClNS
- Mol weight
- 252 Da
- Catalog Number(s)
- 9133937, AA016M8K, AN-465/42167500, AT88272, BBV-160109, CS-0362085, CSC000262273, CSCR00006529963, FCH12027421, OSSL_007408, ST016NS4, STK289693, TX016NH0, Z57326568, a4_25634_54158, s_270004_8288806_7547674, s_270004____8288806____7547674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of [(2-chlorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amine (C13H14ClNS) - CSSB00000262273](/st/structure/200/3c4fb0c59efb420d4ce831c29c2728f2/CC1%253DCC%253DC%2528CNCC2%253DCC%253DCC%253DC2Cl%2529S1.png "C13H14ClNS")
- Zoom the structure
- CSSB00000262273
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: (2-Chloro-benzyl)-(5-methyl-thiophen-2-ylmethyl)-amine; CAS: 869952-16-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (2-Chloro-benzyl)-(5-methyl-thiophen-2-ylmethyl)-amine; CAS: 869952-16-9 | ||||||
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