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Home CSSB00025751971

4,7-dimethoxy-N-[(pyridin-3-yl)methyl]-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00025751971 (In-Stock Building Blocks)
CAS
1105192-32-2
MFCD
MFCD11986772
IUPAC Name
4,7-dimethoxy-N-[(pyridin-3-yl)methyl]-1,3-benzothiazol-2-amine
Mol formula
C15H15N3O2S
Mol weight
301 Da
Catalog Number(s)
AG-B21178, AGNPC-0WCNWO, BD00808321, CSC025751971, CSCR00089338789, D258221, F2146-0378, F495534, FUB19232, JH824130, L20384, LN01277044, PV-002472238574, TX01FN65, Y3627234, Z3225902117, a4_203840_43288, s_270302____12640186____7915966

Properties

LogP
2.46
Heavy atoms count
21
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
56
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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C15H15N3O2S
Zoom the structure
CSSB00025751971
 

Items Overall 9 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN21 daysChina
To:
95250 mg550.00
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Advanced ChemBlocks CN21 daysChina
To:
951 g1,790.00
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Advanced ChemBlocks CN21 daysChina
To:
955 g5,375.00
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Description: 4,7-dimethoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine; CAS: 1105192-32-2
10X CHEM35 daysUnited States
To:
951 mg260.70
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10X CHEM35 daysUnited States
To:
955 mg288.20
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10X CHEM35 daysUnited States
To:
9510 mg308.00
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10X CHEM35 daysUnited States
To:
9525 mg380.60
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10X CHEM35 daysUnited States
To:
9550 mg530.20
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10X CHEM35 daysUnited States
To:
95100 mg730.40
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Description: 4,7-dimethoxy-n-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine; CAS: 1105192-32-2
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