AA32206
119-56-2 | 4-Chlorobenzhydrol
Manufacturer: A2B Chem
CAS Number: 119-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA32206-5g | In Stock | ₹ 890.00 |
| 25g | AA32206-25g | In Stock | ₹ 2,136.00 |
| 100g | AA32206-100g | In Stock | ₹ 6,942.00 |
| 500g | AA32206-500g | In Stock | ₹ 29,459.00 |
AA32206 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA32206
Chemical Name
4-Chlorobenzhydrol
Cas Number
119-56-2
Molecular Formula
C13H11ClO
Molecular Weight
218.67884
Mdl Number
MFCD00004491
Smiles
Clc1ccc(cc1)C(c1ccccc1)O
Nsc Number
59990
Complexity
181
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Meclizine Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Meclizine Related Compound A | Supelco | ₹ 49,416.13 | |
| | 4-Chlorobenzhydrol | Sigma Aldrich | ₹ 2,140.00 | |
 | Benzenemethanol, 4-chloro-α-phenyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 7,298.00 | |
 | 4-Chlorobenzhydrol | ChemScene | ₹ 890.00 - ₹ 9,078.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA32206
Chemical Name: 4-Chlorobenzhydrol
Cas Number: 119-56-2
Molecular Formula: C13H11ClO
Molecular Weight: 218.67884
Mdl Number: MFCD00004491
Smiles: Clc1ccc(cc1)C(c1ccccc1)O
Nsc Number: 59990
Complexity: 181
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.3
Catalog Number:
AA32206
Chemical Name:
4-Chlorobenzhydrol
Cas Number:
119-56-2
Molecular Formula:
C13H11ClO
Molecular Weight:
218.67884
Mdl Number:
MFCD00004491
Smiles:
Clc1ccc(cc1)C(c1ccccc1)O
Nsc Number:
59990
Complexity:
181
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.3
Catalog Number: AA32207
Chemical Name: N,N-Diethylpiperazine-1-carboxamide
Cas Number: 119-54-0
Molecular Formula: C9H19N3O
Molecular Weight: 185.2667
Mdl Number: MFCD06796284
Smiles: CCN(C(=O)N1CCNCC1)CC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA32207
Chemical Name:
N,N-Diethylpiperazine-1-carboxamide
Cas Number:
119-54-0
Molecular Formula:
C9H19N3O
Molecular Weight:
185.2667
Mdl Number:
MFCD06796284
Smiles:
CCN(C(=O)N1CCNCC1)CC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA32208
Chemical Name: Guanidine, N-(2-mercaptoethyl)-
Cas Number: 1190-74-5
Molecular Formula: C3H9N3S
Molecular Weight: 119.1887
Mdl Number: MFCD01728450
Smiles: NC(=N)NCCS
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA32208
Chemical Name:
Guanidine, N-(2-mercaptoethyl)-
Cas Number:
1190-74-5
Molecular Formula:
C3H9N3S
Molecular Weight:
119.1887
Mdl Number:
MFCD01728450
Smiles:
NC(=N)NCCS
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA32209
Chemical Name: N-Acetylcysteamine
Cas Number: 1190-73-4
Molecular Formula: C4H9NOS
Molecular Weight: 119.1854
Mdl Number: MFCD18397326
Smiles: CC(=O)NCCS
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA32209
Chemical Name:
N-Acetylcysteamine
Cas Number:
1190-73-4
Molecular Formula:
C4H9NOS
Molecular Weight:
119.1854
Mdl Number:
MFCD18397326
Smiles:
CC(=O)NCCS
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__