AI63047
943541-27-3 | methyl 2-(6-methoxypyridin-3-yl)acetate
Manufacturer: A2B Chem
CAS Number: 943541-27-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI63047-1g | In Stock | ₹ 42,694.44 |
| 5g | AI63047-5g | In Stock | ₹ 1,12,596.96 |
AI63047 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,694.44
GST (18%): ₹ 7,684.999
Total Price: ₹ 50,379.439
Catalog Number
AI63047
Chemical Name
methyl 2-(6-methoxypyridin-3-yl)acetate
Cas Number
943541-27-3
Molecular Formula
C9H11NO3
Molecular Weight
181.1885
Mdl Number
MFCD26520887
Smiles
COC(=O)Cc1ccc(nc1)OC
Complexity
172
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-(6-methoxypyridin-3-yl)acetate | ChemScene | ₹ 38,758.68 - ₹ 1,02,928.68 |
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Catalog Number: AI63047
Chemical Name: methyl 2-(6-methoxypyridin-3-yl)acetate
Cas Number: 943541-27-3
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
Mdl Number: MFCD26520887
Smiles: COC(=O)Cc1ccc(nc1)OC
Complexity: 172
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: 0.9
Catalog Number:
AI63047
Chemical Name:
methyl 2-(6-methoxypyridin-3-yl)acetate
Cas Number:
943541-27-3
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
Mdl Number:
MFCD26520887
Smiles:
COC(=O)Cc1ccc(nc1)OC
Complexity:
172
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
0.9
Catalog Number: AI63048
Chemical Name: 2,2-Difluoro-2-(quinolin-6-yl)acetic acid hydrazide
Cas Number: 943541-39-7
Molecular Formula: C11H9F2N3O
Molecular Weight: 237.2055
Mdl Number: MFCD09951979
Smiles: NNC(=O)C(c1ccc2c(c1)cccn2)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63048
Chemical Name:
2,2-Difluoro-2-(quinolin-6-yl)acetic acid hydrazide
Cas Number:
943541-39-7
Molecular Formula:
C11H9F2N3O
Molecular Weight:
237.2055
Mdl Number:
MFCD09951979
Smiles:
NNC(=O)C(c1ccc2c(c1)cccn2)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI63049
Chemical Name: Piceatannol 3'-O-glucoside
Cas Number: 94356-26-0
Molecular Formula: C20H22O9
Molecular Weight: 406.3833
Mdl Number: MFCD28100371
Smiles: OC[C@H]1O[C@@H](Oc2cc(ccc2O)/C=C/c2cc(O)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63049
Chemical Name:
Piceatannol 3'-O-glucoside
Cas Number:
94356-26-0
Molecular Formula:
C20H22O9
Molecular Weight:
406.3833
Mdl Number:
MFCD28100371
Smiles:
OC[C@H]1O[C@@H](Oc2cc(ccc2O)/C=C/c2cc(O)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI63050
Chemical Name: Methyl 2-(bromomethyl)-6-methoxybenzoate
Cas Number: 943595-13-9
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
Mdl Number: MFCD15474833
Smiles: COC(=O)c1c(CBr)cccc1OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63050
Chemical Name:
Methyl 2-(bromomethyl)-6-methoxybenzoate
Cas Number:
943595-13-9
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
Mdl Number:
MFCD15474833
Smiles:
COC(=O)c1c(CBr)cccc1OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__