AA81504
158966-62-2 | 2-Chloro-6-methoxyaniline
Manufacturer: A2B Chem
CAS Number: 158966-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA81504-250mg | In Stock | ₹ 1,796.76 |
| 1g | AA81504-1g | In Stock | ₹ 2,224.56 |
| 5g | AA81504-5g | In Stock | ₹ 7,443.72 |
| 10g | AA81504-10g | In Stock | ₹ 13,090.68 |
| 25g | AA81504-25g | In Stock | ₹ 32,683.92 |
AA81504 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Catalog Number
AA81504
Chemical Name
2-Chloro-6-methoxyaniline
Cas Number
158966-62-2
Molecular Formula
C7H8ClNO
Molecular Weight
157.5975
Mdl Number
MFCD14455911
Smiles
COc1cccc(c1N)Cl
Complexity
110
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-chloro-6-methoxy- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 11,807.28 | |
 | 2-Chloro-6-methoxyaniline | ChemScene | ₹ 1,711.20 - ₹ 29,689.32 |
Compare Similar Items
Show Difference
Catalog Number: AA81504
Chemical Name: 2-Chloro-6-methoxyaniline
Cas Number: 158966-62-2
Molecular Formula: C7H8ClNO
Molecular Weight: 157.5975
Mdl Number: MFCD14455911
Smiles: COc1cccc(c1N)Cl
Complexity: 110
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1
Catalog Number:
AA81504
Chemical Name:
2-Chloro-6-methoxyaniline
Cas Number:
158966-62-2
Molecular Formula:
C7H8ClNO
Molecular Weight:
157.5975
Mdl Number:
MFCD14455911
Smiles:
COc1cccc(c1N)Cl
Complexity:
110
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1
Catalog Number: AA81505
Chemical Name: Cytidine, N-benzoyl-5-methyl-2'-O-methyl- (9CI)
Cas Number: 158966-50-8
Molecular Formula: C18H21N3O6
Molecular Weight: 375.3758
Mdl Number: __
Smiles: CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc(C)c(nc1=O)NC(=O)c1ccccc1)CO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81505
Chemical Name:
Cytidine, N-benzoyl-5-methyl-2'-O-methyl- (9CI)
Cas Number:
158966-50-8
Molecular Formula:
C18H21N3O6
Molecular Weight:
375.3758
Mdl Number:
__
Smiles:
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc(C)c(nc1=O)NC(=O)c1ccccc1)CO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA81506
Chemical Name: 3',5'-Di-o-benzoyl-5-fluoro-2'-o-methyluridine
Cas Number: 158966-44-0
Molecular Formula: C24H21FN2O8
Molecular Weight: 484.4305
Mdl Number: MFCD01631058
Smiles: CO[C@@H]1[C@H](OC(=O)c2ccccc2)[C@H](O[C@H]1n1cc(F)c(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81506
Chemical Name:
3',5'-Di-o-benzoyl-5-fluoro-2'-o-methyluridine
Cas Number:
158966-44-0
Molecular Formula:
C24H21FN2O8
Molecular Weight:
484.4305
Mdl Number:
MFCD01631058
Smiles:
CO[C@@H]1[C@H](OC(=O)c2ccccc2)[C@H](O[C@H]1n1cc(F)c(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C1CSc2c(S1)csc2
Complexity: 92.5
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C1CSc2c(S1)csc2
Complexity:
92.5
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.4