AA10351
10269-01-9 | 3-Bromobenzylamine
Manufacturer: A2B Chem
CAS Number: 10269-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA10351-1g | In Stock | ₹ 598.92 |
| 5g | AA10351-5g | In Stock | ₹ 855.60 |
| 10g | AA10351-10g | In Stock | ₹ 1,197.84 |
| 25g | AA10351-25g | In Stock | ₹ 2,481.24 |
AA10351 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AA10351
Chemical Name
3-Bromobenzylamine
Cas Number
10269-01-9
Molecular Formula
C7H8BrN
Molecular Weight
186.0491
Mdl Number
MFCD01026119
Smiles
NCc1cccc(c1)Br
Complexity
85
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-Bromophenyl)methanamine / 1g / 490564383 / A519645 / / 10269-01-9 / MFCD01026119 / 186.052 / C7H8BrN | eMolecules | ₹ 2,328.94 | |
 | Benzenemethanamine, 3-bromo- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,310.12 | |
 | (3-Bromophenyl)methanamine | ChemScene | ₹ 770.04 - ₹ 54,758.40 |
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Catalog Number: AA10351
Chemical Name: 3-Bromobenzylamine
Cas Number: 10269-01-9
Molecular Formula: C7H8BrN
Molecular Weight: 186.0491
Mdl Number: MFCD01026119
Smiles: NCc1cccc(c1)Br
Complexity: 85
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.8
Catalog Number:
AA10351
Chemical Name:
3-Bromobenzylamine
Cas Number:
10269-01-9
Molecular Formula:
C7H8BrN
Molecular Weight:
186.0491
Mdl Number:
MFCD01026119
Smiles:
NCc1cccc(c1)Br
Complexity:
85
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
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Catalog Number: AA10352
Chemical Name: RuCl[(R,R)-Fsdpen](p-cymene)
Cas Number: 1026995-71-0
Molecular Formula: C30H28ClF5N2O2RuS
Molecular Weight: 712.1355
Mdl Number: MFCD12545953
Smiles: Cc1ccc(cc1)C(C)C.Cl[Ru]N(S(=O)(=O)c1c(F)c(F)c(c(c1F)F)F)[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10352
Chemical Name:
RuCl[(R,R)-Fsdpen](p-cymene)
Cas Number:
1026995-71-0
Molecular Formula:
C30H28ClF5N2O2RuS
Molecular Weight:
712.1355
Mdl Number:
MFCD12545953
Smiles:
Cc1ccc(cc1)C(C)C.Cl[Ru]N(S(=O)(=O)c1c(F)c(F)c(c(c1F)F)F)[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10353
Chemical Name: L-Glutamic acid, N-[[[(1S)-3-carboxy-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester
Cas Number: 1026987-94-9
Molecular Formula: C23H40N2O9
Molecular Weight: 488.5717
Mdl Number: MFCD28898588
Smiles: OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@H](C(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10353
Chemical Name:
L-Glutamic acid, N-[[[(1S)-3-carboxy-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester
Cas Number:
1026987-94-9
Molecular Formula:
C23H40N2O9
Molecular Weight:
488.5717
Mdl Number:
MFCD28898588
Smiles:
OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@H](C(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__