AB85710
89555-39-5 | 2-Naphthalenecarboxylic Acid, 1-Bromo-, Methyl Ester
Manufacturer: A2B Chem
CAS Number: 89555-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB85710-250mg | In Stock | ₹ 2,759.00 |
| 1g | AB85710-1g | In Stock | ₹ 6,675.00 |
| 5g | AB85710-5g | In Stock | ₹ 23,140.00 |
AB85710 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog Number
AB85710
Chemical Name
2-Naphthalenecarboxylic Acid, 1-Bromo-, Methyl Ester
Cas Number
89555-39-5
Molecular Formula
C12H9BrO2
Molecular Weight
265.1027
Mdl Number
MFCD06203695
Smiles
COC(=O)c1ccc2c(c1Br)cccc2
Complexity
242
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 1-bromo-2-naphthoate / 250mg / 682928350 / A1146424 / / 89555-39-5 / MFCD06203695 / 265.106 / C12H9BrO2 | eMolecules | ₹ 3,971.18 | |
 | Methyl 1-bromo-2-naphthoate | ChemScene | ₹ 6,141.00 - ₹ 77,252.00 |
Related Products
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Catalog Number: AB85710
Chemical Name: 2-Naphthalenecarboxylic Acid, 1-Bromo-, Methyl Ester
Cas Number: 89555-39-5
Molecular Formula: C12H9BrO2
Molecular Weight: 265.1027
Mdl Number: MFCD06203695
Smiles: COC(=O)c1ccc2c(c1Br)cccc2
Complexity: 242
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3.7
Catalog Number:
AB85710
Chemical Name:
2-Naphthalenecarboxylic Acid, 1-Bromo-, Methyl Ester
Cas Number:
89555-39-5
Molecular Formula:
C12H9BrO2
Molecular Weight:
265.1027
Mdl Number:
MFCD06203695
Smiles:
COC(=O)c1ccc2c(c1Br)cccc2
Complexity:
242
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3.7
Catalog Number: AB85728
Chemical Name: 4-Thiazolidinone, 3-[1-(1H-benzimidazol-2-yl)ethyl]-2-(phenylimino)-
Cas Number: 89334-87-2
Molecular Formula: C18H16N4OS
Molecular Weight: 336.4108
Mdl Number: __
Smiles: O=C1CSC(=Nc2ccccc2)N1C(c1nc2c([nH]1)cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB85728
Chemical Name:
4-Thiazolidinone, 3-[1-(1H-benzimidazol-2-yl)ethyl]-2-(phenylimino)-
Cas Number:
89334-87-2
Molecular Formula:
C18H16N4OS
Molecular Weight:
336.4108
Mdl Number:
__
Smiles:
O=C1CSC(=Nc2ccccc2)N1C(c1nc2c([nH]1)cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB85737
Chemical Name: 1,10-Phenanthroline, 2,9-bis(4-methoxyphenyl)-
Cas Number: 89333-97-1
Molecular Formula: C26H20N2O2
Molecular Weight: 392.4492
Mdl Number: __
Smiles: COc1ccc(cc1)c1ccc2c(n1)c1nc(ccc1cc2)c1ccc(cc1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB85737
Chemical Name:
1,10-Phenanthroline, 2,9-bis(4-methoxyphenyl)-
Cas Number:
89333-97-1
Molecular Formula:
C26H20N2O2
Molecular Weight:
392.4492
Mdl Number:
__
Smiles:
COc1ccc(cc1)c1ccc2c(n1)c1nc(ccc1cc2)c1ccc(cc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB85742
Chemical Name: Silanamine, N-5-hexenyl-1,1,1-trimethyl-N-(trimethylsilyl)-
Cas Number: 89333-68-6
Molecular Formula: C12H29NSi2
Molecular Weight: 243.5364
Mdl Number: __
Smiles: C=CCCCCN([Si](C)(C)C)[Si](C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB85742
Chemical Name:
Silanamine, N-5-hexenyl-1,1,1-trimethyl-N-(trimethylsilyl)-
Cas Number:
89333-68-6
Molecular Formula:
C12H29NSi2
Molecular Weight:
243.5364
Mdl Number:
__
Smiles:
C=CCCCCN([Si](C)(C)C)[Si](C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__