AA17509
117068-71-0 | 2-Benzyloxy-6-bromopyridine
Manufacturer: A2B Chem
CAS Number: 117068-71-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA17509-1g | In Stock | ₹ 1,540.08 |
| 5g | AA17509-5g | In Stock | ₹ 5,561.40 |
| 25g | AA17509-25g | In Stock | ₹ 22,245.60 |
AA17509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AA17509
Chemical Name
2-Benzyloxy-6-bromopyridine
Cas Number
117068-71-0
Molecular Formula
C12H10BrNO
Molecular Weight
264.1179
Mdl Number
MFCD00234782
Smiles
Brc1cccc(n1)OCc1ccccc1
Complexity
183
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzyloxy)-6-bromopyridine | ChemScene | ₹ 5,561.40 - ₹ 22,245.60 |
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Catalog Number: AA17509
Chemical Name: 2-Benzyloxy-6-bromopyridine
Cas Number: 117068-71-0
Molecular Formula: C12H10BrNO
Molecular Weight: 264.1179
Mdl Number: MFCD00234782
Smiles: Brc1cccc(n1)OCc1ccccc1
Complexity: 183
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 3.7
Catalog Number:
AA17509
Chemical Name:
2-Benzyloxy-6-bromopyridine
Cas Number:
117068-71-0
Molecular Formula:
C12H10BrNO
Molecular Weight:
264.1179
Mdl Number:
MFCD00234782
Smiles:
Brc1cccc(n1)OCc1ccccc1
Complexity:
183
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
3.7
Catalog Number: AA17511
Chemical Name: 2-(Dimethylamino)-2-(1-methyl-1h-pyrrol-2-yl)acetonitrile
Cas Number: 117068-07-2
Molecular Formula: C9H13N3
Molecular Weight: 163.2196
Mdl Number: MFCD00231710
Smiles: N#CC(c1cccn1C)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA17511
Chemical Name:
2-(Dimethylamino)-2-(1-methyl-1h-pyrrol-2-yl)acetonitrile
Cas Number:
117068-07-2
Molecular Formula:
C9H13N3
Molecular Weight:
163.2196
Mdl Number:
MFCD00231710
Smiles:
N#CC(c1cccn1C)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA17512
Chemical Name: Benzamide, N-(1H-benzotriazol-1-ylphenylmethyl)-
Cas Number: 117067-48-8
Molecular Formula: C20H16N4O
Molecular Weight: 328.3672
Mdl Number: MFCD00274276
Smiles: O=C(c1ccccc1)NC(n1nnc2c1cccc2)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA17512
Chemical Name:
Benzamide, N-(1H-benzotriazol-1-ylphenylmethyl)-
Cas Number:
117067-48-8
Molecular Formula:
C20H16N4O
Molecular Weight:
328.3672
Mdl Number:
MFCD00274276
Smiles:
O=C(c1ccccc1)NC(n1nnc2c1cccc2)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA17516
Chemical Name: α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]- (9CI)
Cas Number: 117065-98-2
Molecular Formula: C51H69NO31
Molecular Weight: 1192.0817
Mdl Number: MFCD23160256
Smiles: CC(=O)OCC1OC(OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)C(C(C1OC1OC(C)C(C(C1OC(=O)C)OC(=O)C)NC1C=C(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA17516
Chemical Name:
α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]- (9CI)
Cas Number:
117065-98-2
Molecular Formula:
C51H69NO31
Molecular Weight:
1192.0817
Mdl Number:
MFCD23160256
Smiles:
CC(=O)OCC1OC(OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)C(C(C1OC1OC(C)C(C(C1OC(=O)C)OC(=O)C)NC1C=C(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__