AI61942
926201-77-6 | 3-Chloro-4-[(morpholin-4-yl)carbonyl]aniline
Manufacturer: A2B Chem
CAS Number: 926201-77-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI61942-1g | In Stock | ₹ 6,331.44 |
| 5g | AI61942-5g | In Stock | ₹ 17,796.48 |
AI61942 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI61942
Chemical Name
3-Chloro-4-[(morpholin-4-yl)carbonyl]aniline
Cas Number
926201-77-6
Molecular Formula
C11H13ClN2O2
Molecular Weight
240.6861
Mdl Number
MFCD09044693
Smiles
Nc1ccc(c(c1)Cl)C(=O)N1CCOCC1
Complexity
256
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Amino-2-chlorophenyl)(morpholino)methanone | ChemScene | ₹ 5,390.28 - ₹ 15,657.48 |
Related Products
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Catalog Number: AI61942
Chemical Name: 3-Chloro-4-[(morpholin-4-yl)carbonyl]aniline
Cas Number: 926201-77-6
Molecular Formula: C11H13ClN2O2
Molecular Weight: 240.6861
Mdl Number: MFCD09044693
Smiles: Nc1ccc(c(c1)Cl)C(=O)N1CCOCC1
Complexity: 256
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1
Catalog Number:
AI61942
Chemical Name:
3-Chloro-4-[(morpholin-4-yl)carbonyl]aniline
Cas Number:
926201-77-6
Molecular Formula:
C11H13ClN2O2
Molecular Weight:
240.6861
Mdl Number:
MFCD09044693
Smiles:
Nc1ccc(c(c1)Cl)C(=O)N1CCOCC1
Complexity:
256
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1
Catalog Number: AI61943
Chemical Name: 3-(3,4-Dichlorophenyl)aniline
Cas Number: 926201-88-9
Molecular Formula: C12H9Cl2N
Molecular Weight: 238.1126
Mdl Number: MFCD09042296
Smiles: Nc1cccc(c1)c1ccc(c(c1)Cl)Cl
Complexity: 210
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 4.6
Catalog Number:
AI61943
Chemical Name:
3-(3,4-Dichlorophenyl)aniline
Cas Number:
926201-88-9
Molecular Formula:
C12H9Cl2N
Molecular Weight:
238.1126
Mdl Number:
MFCD09042296
Smiles:
Nc1cccc(c1)c1ccc(c(c1)Cl)Cl
Complexity:
210
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
4.6
Catalog Number: AI61944
Chemical Name: 2-(3,4-Dichlorophenyl)-5-methoxybenzoicacid95%
Cas Number: 926201-96-9
Molecular Formula: C14H10Cl2O3
Molecular Weight: 297.1334
Mdl Number: MFCD09042300
Smiles: COC1=CC(=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)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:
AI61944
Chemical Name:
2-(3,4-Dichlorophenyl)-5-methoxybenzoicacid95%
Cas Number:
926201-96-9
Molecular Formula:
C14H10Cl2O3
Molecular Weight:
297.1334
Mdl Number:
MFCD09042300
Smiles:
COC1=CC(=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)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: AI61945
Chemical Name: 5-Fluoro-2-(4-t-butylphenyl)benzoic acid
Cas Number: 926203-14-7
Molecular Formula: C17H17FO2
Molecular Weight: 272.3141
Mdl Number: MFCD09042367
Smiles: Fc1ccc(c(c1)C(=O)O)c1ccc(cc1)C(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI61945
Chemical Name:
5-Fluoro-2-(4-t-butylphenyl)benzoic acid
Cas Number:
926203-14-7
Molecular Formula:
C17H17FO2
Molecular Weight:
272.3141
Mdl Number:
MFCD09042367
Smiles:
Fc1ccc(c(c1)C(=O)O)c1ccc(cc1)C(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__