AI56945
844501-78-6 | Acetamide, n-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Manufacturer: A2B Chem
CAS Number: 844501-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI56945-1g | In Stock | ₹ 52,020.48 |
| 5g | AI56945-5g | In Stock | ₹ 2,05,686.24 |
AI56945 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,020.48
GST (18%): ₹ 9,363.686
Total Price: ₹ 61,384.166
Catalog Number
AI56945
Chemical Name
Acetamide, n-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number
844501-78-6
Molecular Formula
C14H19BClNO3
Molecular Weight
295.5696
Mdl Number
MFCD22494239
Smiles
CC(=O)Nc1ccc(c(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity
373
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide,N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 23,443.44 - ₹ 68,362.44 | |
 | N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | ChemScene | ₹ 47,400.24 - ₹ 1,88,574.24 |
Related Products
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Catalog Number: AI56945
Chemical Name: Acetamide, n-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number: 844501-78-6
Molecular Formula: C14H19BClNO3
Molecular Weight: 295.5696
Mdl Number: MFCD22494239
Smiles: CC(=O)Nc1ccc(c(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 373
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Catalog Number:
AI56945
Chemical Name:
Acetamide, n-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Cas Number:
844501-78-6
Molecular Formula:
C14H19BClNO3
Molecular Weight:
295.5696
Mdl Number:
MFCD22494239
Smiles:
CC(=O)Nc1ccc(c(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
373
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Catalog Number: AI56946
Chemical Name: Benzonitrile, 4-(azidomethyl)-
Cas Number: 84466-87-5
Molecular Formula: C8H6N4
Molecular Weight: 158.16
Mdl Number: MFCD14652229
Smiles: N#Cc1ccc(cc1)CN=[N+]=[N-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56946
Chemical Name:
Benzonitrile, 4-(azidomethyl)-
Cas Number:
84466-87-5
Molecular Formula:
C8H6N4
Molecular Weight:
158.16
Mdl Number:
MFCD14652229
Smiles:
N#Cc1ccc(cc1)CN=[N+]=[N-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI56947
Chemical Name: Cyclobutanemethanamine, 1-(4-chlorophenyl)-a-(2-methylpropyl)-
Cas Number: 84467-54-9
Molecular Formula: C15H22ClN
Molecular Weight: 251.7949
Mdl Number: MFCD06658940
Smiles: NC(C1(CCC1)c1ccc(cc1)Cl)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56947
Chemical Name:
Cyclobutanemethanamine, 1-(4-chlorophenyl)-a-(2-methylpropyl)-
Cas Number:
84467-54-9
Molecular Formula:
C15H22ClN
Molecular Weight:
251.7949
Mdl Number:
MFCD06658940
Smiles:
NC(C1(CCC1)c1ccc(cc1)Cl)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI56948
Chemical Name: 4-Chloro-3',4'-difluorobenzhydrol
Cas Number: 844683-37-0
Molecular Formula: C13H9ClF2O
Molecular Weight: 254.6598
Mdl Number: MFCD06201287
Smiles: Clc1ccc(cc1)C(c1ccc(c(c1)F)F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI56948
Chemical Name:
4-Chloro-3',4'-difluorobenzhydrol
Cas Number:
844683-37-0
Molecular Formula:
C13H9ClF2O
Molecular Weight:
254.6598
Mdl Number:
MFCD06201287
Smiles:
Clc1ccc(cc1)C(c1ccc(c(c1)F)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__