CS-0220131
2-(4-Acetamidobenzenesulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 23776-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220131-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0220131-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0220131-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0220131-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0220131-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0220131-5g | In Stock | ₹ 85,303.32 |
| 10g | CS-0220131-10g | In Stock | ₹ 1,26,714.36 |
CS-0220131 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₅S
Molecular Weight
272.28
Synonyms
(4-Acetylamino-benzenesulfonylamino)-acetic acid
SMILES
CC(NC1=CC=C(S(=O)(NCC(O)=O)=O)C=C1)=O
Tpsa
112.57
Logp
0.0079
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23776-98-9 | (4-Acetylamino-benzenesulfonylamino)-acetic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: (4-Acetylamino-benzenesulfonylamino)-acetic acid
SMILES: CC(NC1=CC=C(S(=O)(NCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 0.0079
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
(4-Acetylamino-benzenesulfonylamino)-acetic acid
SMILES:
CC(NC1=CC=C(S(=O)(NCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
0.0079
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC=C2OC
Tpsa: 90.42
Logp: 2.9292
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC=C2OC
Tpsa:
90.42
Logp:
2.9292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃S
Molecular Weight: 225.69
Synonyms: 2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N-methyl-acetamide
SMILES: CN(C1CCS(=O)(=O)C1)C(=O)CCl
Tpsa: 54.45
Logp: -0.1293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃S
Molecular Weight:
225.69
Synonyms:
2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N-methyl-acetamide
SMILES:
CN(C1CCS(=O)(=O)C1)C(=O)CCl
Tpsa:
54.45
Logp:
-0.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa: 55.56
Logp: 2.2751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CCCN1CCC2=C(C1)SC(=C2C(=O)OCC)N
Tpsa:
55.56
Logp:
2.2751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4