AX54883
1099184-28-7 | 4-[(Ethylsulfamoyl)methyl]benzoic acid
Manufacturer: A2B Chem
CAS Number: 1099184-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AX54883-1g | In Stock | ₹ 12,549.00 |
| 5g | AX54883-5g | In Stock | ₹ 35,600.00 |
| 10g | AX54883-10g | In Stock | ₹ 58,829.00 |
| 25g | AX54883-25g | In Stock | ₹ 1,17,035.00 |
AX54883 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AX54883
Chemical Name
4-[(Ethylsulfamoyl)methyl]benzoic acid
Cas Number
1099184-28-7
Molecular Formula
C10H13NO4S
Molecular Weight
243.2795
Mdl Number
MFCD11649782
Smiles
CCNS(=O)(=O)Cc1ccc(cc1)C(=O)O
Complexity
325
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(Ethylsulfamoyl)methyl]benzoic acid | ChemScene | ₹ 10,858.00 - ₹ 1,06,978.00 |
Compare Similar Items
Show Difference
Catalog Number: AX54883
Chemical Name: 4-[(Ethylsulfamoyl)methyl]benzoic acid
Cas Number: 1099184-28-7
Molecular Formula: C10H13NO4S
Molecular Weight: 243.2795
Mdl Number: MFCD11649782
Smiles: CCNS(=O)(=O)Cc1ccc(cc1)C(=O)O
Complexity: 325
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 0.7
Catalog Number:
AX54883
Chemical Name:
4-[(Ethylsulfamoyl)methyl]benzoic acid
Cas Number:
1099184-28-7
Molecular Formula:
C10H13NO4S
Molecular Weight:
243.2795
Mdl Number:
MFCD11649782
Smiles:
CCNS(=O)(=O)Cc1ccc(cc1)C(=O)O
Complexity:
325
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
0.7
Catalog Number: AX54885
Chemical Name: Cyclaniliprole
Cas Number: 1031756-98-5
Molecular Formula: C21H17Br2Cl2N5O2
Molecular Weight: 602.106
Mdl Number: MFCD31811419
Smiles: Clc1cc(Br)c(c(c1)C(=O)NC(C1CC1)C)NC(=O)c1cc(nn1c1ncccc1Cl)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54885
Chemical Name:
Cyclaniliprole
Cas Number:
1031756-98-5
Molecular Formula:
C21H17Br2Cl2N5O2
Molecular Weight:
602.106
Mdl Number:
MFCD31811419
Smiles:
Clc1cc(Br)c(c(c1)C(=O)NC(C1CC1)C)NC(=O)c1cc(nn1c1ncccc1Cl)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX54887
Chemical Name: 2-Acetamido-2-deoxy-b-D-galactopyranosylamine
Cas Number: 102039-79-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54887
Chemical Name:
2-Acetamido-2-deoxy-b-D-galactopyranosylamine
Cas Number:
102039-79-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX54889
Chemical Name: 5-Chloro-6-(3-cyanophenoxy)nicotinic acid
Cas Number: 1016739-05-1
Molecular Formula: C13H7ClN2O3
Molecular Weight: 274.6593
Mdl Number: MFCD09808831
Smiles: N#Cc1cccc(c1)Oc1ncc(cc1Cl)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:
AX54889
Chemical Name:
5-Chloro-6-(3-cyanophenoxy)nicotinic acid
Cas Number:
1016739-05-1
Molecular Formula:
C13H7ClN2O3
Molecular Weight:
274.6593
Mdl Number:
MFCD09808831
Smiles:
N#Cc1cccc(c1)Oc1ncc(cc1Cl)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__