AI37084
152535-12-1 | N-(2-Aminoethyl)-2-fluorobenzamide
Manufacturer: A2B Chem
CAS Number: 152535-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI37084-1g | In Stock | ₹ 24,042.36 |
| 5g | AI37084-5g | In Stock | ₹ 70,501.44 |
| 10g | AI37084-10g | In Stock | ₹ 1,12,511.40 |
AI37084 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Catalog Number
AI37084
Chemical Name
N-(2-Aminoethyl)-2-fluorobenzamide
Cas Number
152535-12-1
Molecular Formula
C9H11FN2O
Molecular Weight
182.1948
Mdl Number
MFCD04356335
Smiles
NCCNC(=O)c1ccccc1F
Complexity
175
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Aminoethyl)-2-fluorobenzamide | ChemScene | ₹ 21,732.24 - ₹ 1,03,014.24 |
Compare Similar Items
Show Difference
Catalog Number: AI37084
Chemical Name: N-(2-Aminoethyl)-2-fluorobenzamide
Cas Number: 152535-12-1
Molecular Formula: C9H11FN2O
Molecular Weight: 182.1948
Mdl Number: MFCD04356335
Smiles: NCCNC(=O)c1ccccc1F
Complexity: 175
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 0.1
Catalog Number:
AI37084
Chemical Name:
N-(2-Aminoethyl)-2-fluorobenzamide
Cas Number:
152535-12-1
Molecular Formula:
C9H11FN2O
Molecular Weight:
182.1948
Mdl Number:
MFCD04356335
Smiles:
NCCNC(=O)c1ccccc1F
Complexity:
175
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
0.1
Catalog Number: AI37085
Chemical Name: Methyl 4-chloroquinazoline-6-carboxylate
Cas Number: 152536-17-9
Molecular Formula: C10H7ClN2O2
Molecular Weight: 222.6278
Mdl Number: MFCD10566719
Smiles: COC(=O)c1ccc2c(c1)c(Cl)ncn2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37085
Chemical Name:
Methyl 4-chloroquinazoline-6-carboxylate
Cas Number:
152536-17-9
Molecular Formula:
C10H7ClN2O2
Molecular Weight:
222.6278
Mdl Number:
MFCD10566719
Smiles:
COC(=O)c1ccc2c(c1)c(Cl)ncn2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI37086
Chemical Name: Methyl 2,4-dichloroquinazoline-5-carboxylate
Cas Number: 152536-24-8
Molecular Formula: C10H6Cl2N2O2
Molecular Weight: 257.0728
Mdl Number: MFCD13250069
Smiles: COC(=O)c1cccc2c1c(Cl)nc(n2)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37086
Chemical Name:
Methyl 2,4-dichloroquinazoline-5-carboxylate
Cas Number:
152536-24-8
Molecular Formula:
C10H6Cl2N2O2
Molecular Weight:
257.0728
Mdl Number:
MFCD13250069
Smiles:
COC(=O)c1cccc2c1c(Cl)nc(n2)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI37087
Chemical Name: Methyl 1-diphenylmethyl-3-azetidine acetate
Cas Number: 152537-00-3
Molecular Formula: C19H21NO2
Molecular Weight: 295.3755
Mdl Number: MFCD20126204
Smiles: COC(=O)CC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37087
Chemical Name:
Methyl 1-diphenylmethyl-3-azetidine acetate
Cas Number:
152537-00-3
Molecular Formula:
C19H21NO2
Molecular Weight:
295.3755
Mdl Number:
MFCD20126204
Smiles:
COC(=O)CC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__