6-chloro-N-[(pyridin-4-yl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00008315691 (In-Stock Building Blocks)
- CAS
- 1204296-24-1
- MFCD
- MFCD16631794, MFCD16631794
- IUPAC Name
- 6-chloro-N-[(pyridin-4-yl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C13H10ClN3S
- Mol weight
- 276 Da
- Catalog Number(s)
- 137902, AG-B07434, AGN-PC-0WCO5O, AGNPC-0WCO5O, BBLS00008315691, BBV-32141580, BD00799248, C277201, CS-0075656, CSC008315691, CSCR00998860253, EN300-236581, EYB29624, F2158-0812, F495836, IMED1611095902, L19464, LN01274500, Y5215696, Z1611014665, a4_55419_3499, bbls00008315691, s27____61225____13475012, s_27_61225_13475012, s_27____61225____13475012
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 6-chloro-N-[(pyridin-4-yl)methyl]-1,3-benzothiazol-2-amine (C13H10ClN3S) - CSSB00008315691](/st/structure/200/3ca8ed7f5450b2121f50cb27c97f7509/ClC1%253DCC%253DC2N%253DC%2528NCC3%253DCC%253DNC%253DC3%2529SC2%253DC1.png "C13H10ClN3S")
- Zoom the structure
- CSSB00008315691
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 417.96 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 425.70 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 433.44 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 441.18 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 448.92 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 430.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,040.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,125.00 | |
Description: 6-chloro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine; CAS: 1204296-24-1 | ||||||
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