AA20676
115514-77-7 | 3-Chloro-4-methoxybenzylamine
Manufacturer: A2B Chem
CAS Number: 115514-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA20676-1g | In Stock | ₹ 890.00 |
| 5g | AA20676-5g | In Stock | ₹ 1,513.00 |
| 25g | AA20676-25g | In Stock | ₹ 1,602.00 |
AA20676 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA20676
Chemical Name
3-Chloro-4-methoxybenzylamine
Cas Number
115514-77-7
Molecular Formula
C8H10ClNO
Molecular Weight
171.6241
Mdl Number
MFCD00995395
Smiles
NCc1ccc(c(c1)Cl)OC
Complexity
121
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 3-chloro-4-methoxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,099.00 | |
 | 3-Chloro-4-methoxy-benzylamine | ChemScene | ₹ 2,225.00 - ₹ 8,900.00 |
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Catalog Number: AA20676
Chemical Name: 3-Chloro-4-methoxybenzylamine
Cas Number: 115514-77-7
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
Mdl Number: MFCD00995395
Smiles: NCc1ccc(c(c1)Cl)OC
Complexity: 121
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.2
Catalog Number:
AA20676
Chemical Name:
3-Chloro-4-methoxybenzylamine
Cas Number:
115514-77-7
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
Mdl Number:
MFCD00995395
Smiles:
NCc1ccc(c(c1)Cl)OC
Complexity:
121
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.2
Catalog Number: AA20677
Chemical Name: Benzamide, N-[2-(3-chloro-4-methoxyphenyl)ethyl]-
Cas Number: 115514-67-5
Molecular Formula: C16H16ClNO2
Molecular Weight: 289.7567
Mdl Number: __
Smiles: COc1ccc(cc1Cl)CCNC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20677
Chemical Name:
Benzamide, N-[2-(3-chloro-4-methoxyphenyl)ethyl]-
Cas Number:
115514-67-5
Molecular Formula:
C16H16ClNO2
Molecular Weight:
289.7567
Mdl Number:
__
Smiles:
COc1ccc(cc1Cl)CCNC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA20678
Chemical Name: 4-Bromopyridazine
Cas Number: 115514-66-4
Molecular Formula: C4H3BrN2
Molecular Weight: 158.984
Mdl Number: MFCD08690718
Smiles: Brc1ccnnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20678
Chemical Name:
4-Bromopyridazine
Cas Number:
115514-66-4
Molecular Formula:
C4H3BrN2
Molecular Weight:
158.984
Mdl Number:
MFCD08690718
Smiles:
Brc1ccnnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA20685
Chemical Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol
Cas Number: 1253-84-5
Molecular Formula: C27H48O3
Molecular Weight: 420.6682
Mdl Number: MFCD00021171
Smiles: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@H]([C@@]2([C@]1(C)CC[C@@H](C2)O)O)O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20685
Chemical Name:
(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol
Cas Number:
1253-84-5
Molecular Formula:
C27H48O3
Molecular Weight:
420.6682
Mdl Number:
MFCD00021171
Smiles:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@H]([C@@]2([C@]1(C)CC[C@@H](C2)O)O)O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__