AI53636
612487-22-6 | 2-(2-Fluorophenyl)-N-methylacetamide
Manufacturer: A2B Chem
CAS Number: 612487-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI53636-1g | In Stock | ₹ 14,973.00 |
| 5g | AI53636-5g | In Stock | ₹ 52,876.08 |
AI53636 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Catalog Number
AI53636
Chemical Name
2-(2-Fluorophenyl)-N-methylacetamide
Cas Number
612487-22-6
Molecular Formula
C9H10FNO
Molecular Weight
167.1802
Mdl Number
MFCD19595581
Smiles
CNC(=O)Cc1ccccc1F
Complexity
161
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Fluorophenyl)-N-methylacetamide | ChemScene | ₹ 13,005.12 - ₹ 48,084.72 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI53636
Chemical Name: 2-(2-Fluorophenyl)-N-methylacetamide
Cas Number: 612487-22-6
Molecular Formula: C9H10FNO
Molecular Weight: 167.1802
Mdl Number: MFCD19595581
Smiles: CNC(=O)Cc1ccccc1F
Complexity: 161
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.3
Catalog Number:
AI53636
Chemical Name:
2-(2-Fluorophenyl)-N-methylacetamide
Cas Number:
612487-22-6
Molecular Formula:
C9H10FNO
Molecular Weight:
167.1802
Mdl Number:
MFCD19595581
Smiles:
CNC(=O)Cc1ccccc1F
Complexity:
161
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.3
Catalog Number: AI53637
Chemical Name: Ethyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Cas Number: 6125-37-7
Molecular Formula: C9H11ClN2O3S
Molecular Weight: 262.7132
Mdl Number: MFCD02251156
Smiles: CCOC(=O)c1sc(nc1C)NC(=O)CCl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53637
Chemical Name:
Ethyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Cas Number:
6125-37-7
Molecular Formula:
C9H11ClN2O3S
Molecular Weight:
262.7132
Mdl Number:
MFCD02251156
Smiles:
CCOC(=O)c1sc(nc1C)NC(=O)CCl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53639
Chemical Name: 2-Amino-4-chloro-1,3-thiazole-5-carboxylic acid, 2-boc protected
Cas Number: 612541-07-8
Molecular Formula: C9H11ClN2O4S
Molecular Weight: 278.7126
Mdl Number: MFCD24476508
Smiles: O=C(OC(C)(C)C)Nc1nc(c(s1)C(=O)O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53639
Chemical Name:
2-Amino-4-chloro-1,3-thiazole-5-carboxylic acid, 2-boc protected
Cas Number:
612541-07-8
Molecular Formula:
C9H11ClN2O4S
Molecular Weight:
278.7126
Mdl Number:
MFCD24476508
Smiles:
O=C(OC(C)(C)C)Nc1nc(c(s1)C(=O)O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53640
Chemical Name: 1-Cyclohexyl-2-phenylethanone
Cas Number: 61259-29-8
Molecular Formula: C14H18O
Molecular Weight: 202.2921
Mdl Number: MFCD03783545
Smiles: O=C(C1CCCCC1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53640
Chemical Name:
1-Cyclohexyl-2-phenylethanone
Cas Number:
61259-29-8
Molecular Formula:
C14H18O
Molecular Weight:
202.2921
Mdl Number:
MFCD03783545
Smiles:
O=C(C1CCCCC1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__