AI43961
1951445-05-8 | N-(4-Bromo-2-methanesulfonylphenyl)acetamide
Manufacturer: A2B Chem
CAS Number: 1951445-05-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI43961-1g | In Stock | ₹ 6,417.00 |
| 5g | AI43961-5g | In Stock | ₹ 17,882.04 |
AI43961 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AI43961
Chemical Name
N-(4-Bromo-2-methanesulfonylphenyl)acetamide
Cas Number
1951445-05-8
Molecular Formula
C9H10BrNO3S
Molecular Weight
292.1496
Mdl Number
MFCD29917486
Smiles
CC(=O)Nc1ccc(cc1S(=O)(=O)C)Br
Complexity
336
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Bromo-2-(methylsulfonyl)phenyl)acetamide | ChemScene | ₹ 5,304.72 - ₹ 15,571.92 |
Compare Similar Items
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Catalog Number: AI43961
Chemical Name: N-(4-Bromo-2-methanesulfonylphenyl)acetamide
Cas Number: 1951445-05-8
Molecular Formula: C9H10BrNO3S
Molecular Weight: 292.1496
Mdl Number: MFCD29917486
Smiles: CC(=O)Nc1ccc(cc1S(=O)(=O)C)Br
Complexity: 336
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AI43961
Chemical Name:
N-(4-Bromo-2-methanesulfonylphenyl)acetamide
Cas Number:
1951445-05-8
Molecular Formula:
C9H10BrNO3S
Molecular Weight:
292.1496
Mdl Number:
MFCD29917486
Smiles:
CC(=O)Nc1ccc(cc1S(=O)(=O)C)Br
Complexity:
336
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.8
Catalog Number: AI43962
Chemical Name: 3-Fluoro-2-methoxy-4-nitroaniline
Cas Number: 1951445-06-9
Molecular Formula: C7H7FN2O3
Molecular Weight: 186.1404832
Mdl Number: MFCD29917476
Smiles: COc1c(N)ccc(c1F)[N+](=O)[O-]
Complexity: 197
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.1
Catalog Number:
AI43962
Chemical Name:
3-Fluoro-2-methoxy-4-nitroaniline
Cas Number:
1951445-06-9
Molecular Formula:
C7H7FN2O3
Molecular Weight:
186.1404832
Mdl Number:
MFCD29917476
Smiles:
COc1c(N)ccc(c1F)[N+](=O)[O-]
Complexity:
197
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.1
Catalog Number: AI43963
Chemical Name: 1-[1-(tert-Butyldimethylsilyl)indol-5-yl]ethanol
Cas Number: 1951445-07-0
Molecular Formula: C16H25NOSi
Molecular Weight: 275.4613
Mdl Number: MFCD29917482
Smiles: CC(c1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C)O
Complexity: 323
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: __
Catalog Number:
AI43963
Chemical Name:
1-[1-(tert-Butyldimethylsilyl)indol-5-yl]ethanol
Cas Number:
1951445-07-0
Molecular Formula:
C16H25NOSi
Molecular Weight:
275.4613
Mdl Number:
MFCD29917482
Smiles:
CC(c1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C)O
Complexity:
323
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
__
Catalog Number: AI43964
Chemical Name: tert-Butyl 2-oxo-[1,3]oxazolo[4,5-b]pyridine-3-carboxylate
Cas Number: 1951445-08-1
Molecular Formula: C11H12N2O4
Molecular Weight: 236.224
Mdl Number: MFCD00728679
Smiles: O=C(n1c(=O)oc2c1nccc2)OC(C)(C)C
Complexity: 337
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AI43964
Chemical Name:
tert-Butyl 2-oxo-[1,3]oxazolo[4,5-b]pyridine-3-carboxylate
Cas Number:
1951445-08-1
Molecular Formula:
C11H12N2O4
Molecular Weight:
236.224
Mdl Number:
MFCD00728679
Smiles:
O=C(n1c(=O)oc2c1nccc2)OC(C)(C)C
Complexity:
337
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
1.8