AI44834
210918-06-2 | 4-(Dimethylsulfamoyl)benzamide
Manufacturer: A2B Chem
CAS Number: 210918-06-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI44834-1g | In Stock | ₹ 24,042.36 |
| 5g | AI44834-5g | In Stock | ₹ 70,501.44 |
AI44834 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Catalog Number
AI44834
Chemical Name
4-(Dimethylsulfamoyl)benzamide
Cas Number
210918-06-2
Molecular Formula
C9H12N2O3S
Molecular Weight
228.2682
Mdl Number
MFCD01535993
Smiles
CN(S(=O)(=O)c1ccc(cc1)C(=O)N)C
Complexity
324
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(Dimethylamino)sulfonyl]benzamide | ChemScene | ₹ 21,646.68 - ₹ 64,426.68 |
Compare Similar Items
Show Difference
Catalog Number: AI44834
Chemical Name: 4-(Dimethylsulfamoyl)benzamide
Cas Number: 210918-06-2
Molecular Formula: C9H12N2O3S
Molecular Weight: 228.2682
Mdl Number: MFCD01535993
Smiles: CN(S(=O)(=O)c1ccc(cc1)C(=O)N)C
Complexity: 324
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: -0.2
Catalog Number:
AI44834
Chemical Name:
4-(Dimethylsulfamoyl)benzamide
Cas Number:
210918-06-2
Molecular Formula:
C9H12N2O3S
Molecular Weight:
228.2682
Mdl Number:
MFCD01535993
Smiles:
CN(S(=O)(=O)c1ccc(cc1)C(=O)N)C
Complexity:
324
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
-0.2
Catalog Number: AI44835
Chemical Name: 4-(N,N-Dimethylcarbamimidoyl)benzoic acid hydrochloride
Cas Number: 210963-78-3
Molecular Formula: C10H13ClN2O2
Molecular Weight: 228.6754
Mdl Number: MFCD25976418
Smiles: CN(C(=N)c1ccc(cc1)C(=O)O)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI44835
Chemical Name:
4-(N,N-Dimethylcarbamimidoyl)benzoic acid hydrochloride
Cas Number:
210963-78-3
Molecular Formula:
C10H13ClN2O2
Molecular Weight:
228.6754
Mdl Number:
MFCD25976418
Smiles:
CN(C(=N)c1ccc(cc1)C(=O)O)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI44836
Chemical Name: Phosphine, 5H-dibenzo[a,d]cyclohepten-5-yldiphenyl-
Cas Number: 210969-23-6
Molecular Formula: C27H21P
Molecular Weight: 376.4294
Mdl Number: MFCD28053534
Smiles: c1ccc(cc1)P(C1c2ccccc2C=Cc2c1cccc2)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI44836
Chemical Name:
Phosphine, 5H-dibenzo[a,d]cyclohepten-5-yldiphenyl-
Cas Number:
210969-23-6
Molecular Formula:
C27H21P
Molecular Weight:
376.4294
Mdl Number:
MFCD28053534
Smiles:
c1ccc(cc1)P(C1c2ccccc2C=Cc2c1cccc2)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI44837
Chemical Name: 2-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-amine
Cas Number: 21103-30-0
Molecular Formula: C12H18ClN3
Molecular Weight: 239.7444
Mdl Number: MFCD09723209
Smiles: NCCN1CCN(CC1)c1cccc(c1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI44837
Chemical Name:
2-[4-(3-Chlorophenyl)piperazin-1-yl]ethan-1-amine
Cas Number:
21103-30-0
Molecular Formula:
C12H18ClN3
Molecular Weight:
239.7444
Mdl Number:
MFCD09723209
Smiles:
NCCN1CCN(CC1)c1cccc(c1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__