CS-0532075
4-Amino-N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)benzenesulfonamide Sulfamethoxazole Impurity
Manufacturer: ChemScene
CAS Number: 135529-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0532075-25mg | In Stock | ₹ 7,529.28 |
| 100mg | CS-0532075-100mg | In Stock | ₹ 22,673.40 |
CS-0532075 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄O₅S₂
Molecular Weight
408.45
Synonyms
N-(4-Aminobenzenesulfonyl) Sulfamethoxazole
SMILES
O=S(NC1=NOC(C)=C1)(C2=CC=C(NS(=O)(C3=CC=C(C=C3)N)=O)C=C2)=O
Tpsa
144.39
Logp
2.16682
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sulfamethoxazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 135529-16-7 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Sulfamethoxazole Related Compound B | Supelco | ₹ 63,412.85 | |
| | Sulfamethoxazole Related Compound B | Sigma Aldrich | ₹ 1,53,487.68 | |
 | 135529-16-7 | N-(4-Aminobenzenesulfonyl) Sulfamethoxazole | A2B Chem | ₹ 1,08,917.88 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₅S₂
Molecular Weight: 408.45
Synonyms: N-(4-Aminobenzenesulfonyl) Sulfamethoxazole
SMILES: O=S(NC1=NOC(C)=C1)(C2=CC=C(NS(=O)(C3=CC=C(C=C3)N)=O)C=C2)=O
Tpsa: 144.39
Logp: 2.16682
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₅S₂
Molecular Weight:
408.45
Synonyms:
N-(4-Aminobenzenesulfonyl) Sulfamethoxazole
SMILES:
O=S(NC1=NOC(C)=C1)(C2=CC=C(NS(=O)(C3=CC=C(C=C3)N)=O)C=C2)=O
Tpsa:
144.39
Logp:
2.16682
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Benzeneacetic acid, α,α,4-trifluoro-, Methyl ester
SMILES: O=C(C(F)(C1=CC=C(C=C1)F)F)OC
Tpsa: 26.3
Logp: 2.0905
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Benzeneacetic acid, α,α,4-trifluoro-, Methyl ester
SMILES:
O=C(C(F)(C1=CC=C(C=C1)F)F)OC
Tpsa:
26.3
Logp:
2.0905
H Acceptors:
2
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: C₁₂H₁₃Br
Molecular Weight: 237.14
Synonyms: None
SMILES: BrC1=CC=CC2=C1C(C3CC3)CC2
Tpsa: 0
Logp: 3.8889
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Br
Molecular Weight:
237.14
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1C(C3CC3)CC2
Tpsa:
0
Logp:
3.8889
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: NC1=CC=C(C)C(C)=C1Br
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
NC1=CC=C(C)C(C)=C1Br
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0