CS-0234598
Methyl 2-(4-aminobenzenesulfonamido)acetate
Manufacturer: ChemScene
CAS Number: 99362-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234598-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0234598-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0234598-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0234598-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0234598-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0234598-10g | In Stock | ₹ 1,39,107.00 |
CS-0234598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄S
Molecular Weight
244.27
Synonyms
Methyl {[(4-aminophenyl)sulfonyl]amino}acetate
SMILES
O=C(OC)CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa
98.49
Logp
-0.2799
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99362-95-5 | methyl 2-(4-aminobenzenesulfonamido)acetate | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: Methyl {[(4-aminophenyl)sulfonyl]amino}acetate
SMILES: O=C(OC)CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa: 98.49
Logp: -0.2799
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
Methyl {[(4-aminophenyl)sulfonyl]amino}acetate
SMILES:
O=C(OC)CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa:
98.49
Logp:
-0.2799
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: 2-(benzothiazol-2-ylmethyl)benzoic Acid
SMILES: C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3S2)C(=O)O
Tpsa: 50.19
Logp: 3.5853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
2-(benzothiazol-2-ylmethyl)benzoic Acid
SMILES:
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3S2)C(=O)O
Tpsa:
50.19
Logp:
3.5853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₂S
Molecular Weight: 332.34
Synonyms: {[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid
SMILES: O=C(O)CSC1=NC2=CC(C(F)(F)F)=CC=C2N1CCCC
Tpsa: 55.12
Logp: 4.0319
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₂S
Molecular Weight:
332.34
Synonyms:
{[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=NC2=CC(C(F)(F)F)=CC=C2N1CCCC
Tpsa:
55.12
Logp:
4.0319
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃O₂S
Molecular Weight: 203.61
Synonyms: chloronitroimidazobthiazole
SMILES: C1=CSC2=NC(=C(N12)[N+](=O)[O-])Cl
Tpsa: 60.44
Logp: 1.9574
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃O₂S
Molecular Weight:
203.61
Synonyms:
chloronitroimidazobthiazole
SMILES:
C1=CSC2=NC(=C(N12)[N+](=O)[O-])Cl
Tpsa:
60.44
Logp:
1.9574
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1