AB01011
17849-38-6 | 2-Chlorobenzyl alcohol
Manufacturer: A2B Chem
CAS Number: 17849-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AB01011-25g | In Stock | ₹ 890.00 |
| 100g | AB01011-100g | In Stock | ₹ 1,068.00 |
| 10kg | AB01011-10kg | In Stock | ₹ 77,964.00 |
AB01011 - 25g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB01011
Chemical Name
2-Chlorobenzyl alcohol
Cas Number
17849-38-6
Molecular Formula
C7H7ClO
Molecular Weight
142.5829
Mdl Number
MFCD00004604
Smiles
OCc1ccccc1Cl
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 2-Chlorobenzyl alcohol | 17849-38-6 | MFCD00004604 | 25g | eMolecules | ₹ 2,786.59 | |
 | Benzenemethanol, 2-chloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,827.00 | |
 | 2-Chlorobenzyl alcohol | ChemScene | ₹ 1,157.00 - ₹ 11,481.00 |
Compare Similar Items
Show Difference
Catalog Number: AB01011
Chemical Name: 2-Chlorobenzyl alcohol
Cas Number: 17849-38-6
Molecular Formula: C7H7ClO
Molecular Weight: 142.5829
Mdl Number: MFCD00004604
Smiles: OCc1ccccc1Cl
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:
AB01011
Chemical Name:
2-Chlorobenzyl alcohol
Cas Number:
17849-38-6
Molecular Formula:
C7H7ClO
Molecular Weight:
142.5829
Mdl Number:
MFCD00004604
Smiles:
OCc1ccccc1Cl
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: AB01012
Chemical Name: Benzenepropanenitrile, α-chloro-4-nitro-
Cas Number: 17849-31-9
Molecular Formula: C9H7ClN2O2
Molecular Weight: 210.6171
Mdl Number: MFCD00094457
Smiles: ClC(Cc1ccc(cc1)[N+](=O)[O-])C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01012
Chemical Name:
Benzenepropanenitrile, α-chloro-4-nitro-
Cas Number:
17849-31-9
Molecular Formula:
C9H7ClN2O2
Molecular Weight:
210.6171
Mdl Number:
MFCD00094457
Smiles:
ClC(Cc1ccc(cc1)[N+](=O)[O-])C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB01022
Chemical Name: 2,7-Dibromo-9H-fluoren-4-amine
Cas Number: 1785-09-7
Molecular Formula: C13H9Br2N
Molecular Weight: 339.0253
Mdl Number: MFCD01726583
Smiles: Brc1ccc2-c3c(Cc2c1)cc(cc3N)Br
Complexity: 271
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: __
Xlogp3: 4.2
Catalog Number:
AB01022
Chemical Name:
2,7-Dibromo-9H-fluoren-4-amine
Cas Number:
1785-09-7
Molecular Formula:
C13H9Br2N
Molecular Weight:
339.0253
Mdl Number:
MFCD01726583
Smiles:
Brc1ccc2-c3c(Cc2c1)cc(cc3N)Br
Complexity:
271
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
__
Xlogp3:
4.2
Catalog Number: AB01023
Chemical Name: 9H-Fluoren-4-amine, 2,7-difluoro-
Cas Number: 1785-08-6
Molecular Formula: C13H9F2N
Molecular Weight: 217.2141
Mdl Number: MFCD24623821
Smiles: Fc1ccc2-c3c(Cc2c1)cc(cc3N)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01023
Chemical Name:
9H-Fluoren-4-amine, 2,7-difluoro-
Cas Number:
1785-08-6
Molecular Formula:
C13H9F2N
Molecular Weight:
217.2141
Mdl Number:
MFCD24623821
Smiles:
Fc1ccc2-c3c(Cc2c1)cc(cc3N)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__