AI52388
55285-43-3 | Benzenamine, 2,6-dichloro-3-methoxy-
Manufacturer: A2B Chem
CAS Number: 55285-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI52388-100mg | In Stock | ₹ 2,566.80 |
| 250mg | AI52388-250mg | In Stock | ₹ 6,245.88 |
AI52388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog Number
AI52388
Chemical Name
Benzenamine, 2,6-dichloro-3-methoxy-
Cas Number
55285-43-3
Molecular Formula
C7H7Cl2NO
Molecular Weight
192.0426
Mdl Number
MFCD20694612
Smiles
COc1ccc(c(c1Cl)N)Cl
Complexity
134
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-DICHLORO-3-METHOXYANILINE | 55285-43-3 | MFCD20694612 | 1g | eMolecules | ₹ 51,657.71 | |
 | 2,6-Dichloro-3-methoxyaniline | ChemScene | ₹ 3,593.52 - ₹ 32,085.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI52388
Chemical Name: Benzenamine, 2,6-dichloro-3-methoxy-
Cas Number: 55285-43-3
Molecular Formula: C7H7Cl2NO
Molecular Weight: 192.0426
Mdl Number: MFCD20694612
Smiles: COc1ccc(c(c1Cl)N)Cl
Complexity: 134
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.5
Catalog Number:
AI52388
Chemical Name:
Benzenamine, 2,6-dichloro-3-methoxy-
Cas Number:
55285-43-3
Molecular Formula:
C7H7Cl2NO
Molecular Weight:
192.0426
Mdl Number:
MFCD20694612
Smiles:
COc1ccc(c(c1Cl)N)Cl
Complexity:
134
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.5
Catalog Number: AI52389
Chemical Name: 7-Chloroisoquinoline-1-carboxylic acid
Cas Number: 552850-71-2
Molecular Formula: C10H6ClNO2
Molecular Weight: 207.61314000000002
Mdl Number: MFCD22689646
Smiles: Clc1ccc2c(c1)c(ncc2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52389
Chemical Name:
7-Chloroisoquinoline-1-carboxylic acid
Cas Number:
552850-71-2
Molecular Formula:
C10H6ClNO2
Molecular Weight:
207.61314000000002
Mdl Number:
MFCD22689646
Smiles:
Clc1ccc2c(c1)c(ncc2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52390
Chemical Name: N-Benzyloctahydropentalen-2,5-imine
Cas Number: 55286-18-5
Molecular Formula: C15H19N
Molecular Weight: 213.3181
Mdl Number: MFCD26959789
Smiles: C1C2CC3N(C1CC2C3)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52390
Chemical Name:
N-Benzyloctahydropentalen-2,5-imine
Cas Number:
55286-18-5
Molecular Formula:
C15H19N
Molecular Weight:
213.3181
Mdl Number:
MFCD26959789
Smiles:
C1C2CC3N(C1CC2C3)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52391
Chemical Name: Methyl 6-bromo-3-hydroxy-2-methylbenzoate
Cas Number: 55289-15-1
Molecular Formula: C9H9BrO3
Molecular Weight: 245.07
Mdl Number: MFCD16660005
Smiles: COC(=O)c1c(Br)ccc(c1C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52391
Chemical Name:
Methyl 6-bromo-3-hydroxy-2-methylbenzoate
Cas Number:
55289-15-1
Molecular Formula:
C9H9BrO3
Molecular Weight:
245.07
Mdl Number:
MFCD16660005
Smiles:
COC(=O)c1c(Br)ccc(c1C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__