CS-0532080
4-Amino-N-(3-methylisoxazol-5-yl)benzenesulfonamide Sulfamethoxazole Impurity
Manufacturer: ChemScene
CAS Number: 17103-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0532080-5mg | In Stock | ₹ 12,320.64 |
| 25mg | CS-0532080-25mg | In Stock | ₹ 31,229.40 |
| 50mg | CS-0532080-50mg | In Stock | ₹ 45,004.56 |
CS-0532080 - 5mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
SulfaMethoxazole Related CoMpound F
SMILES
O=S(NC1=CC(C)=NO1)(C2=CC=C(C=C2)N)=O
Tpsa
98.22
Logp
1.36602
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sulfamethoxazole impurity F European Pharmacopoeia (EP) Reference Standard | 17103-52-5 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Sulfamethoxazole Related Compound F | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Sulfamethoxazole impurity F | Sigma Aldrich | ₹ 16,107.60 | |
 | Isosulfamethoxazole | Aaron Chemicals LLC | ₹ 12,235.08 - ₹ 43,378.92 | |
 | 17103-52-5 | 4-Amino-N-(3-methylisoxazol-5-yl)benzenesulfonamide | A2B Chem | ₹ 95,228.28 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: SulfaMethoxazole Related CoMpound F
SMILES: O=S(NC1=CC(C)=NO1)(C2=CC=C(C=C2)N)=O
Tpsa: 98.22
Logp: 1.36602
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
SulfaMethoxazole Related CoMpound F
SMILES:
O=S(NC1=CC(C)=NO1)(C2=CC=C(C=C2)N)=O
Tpsa:
98.22
Logp:
1.36602
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂N₂O
Molecular Weight: 194.14
Synonyms: 1H-Indole-5-carbonitrile, 3,3-difluoro-2,3-dihydro-2-oxo-
SMILES: N#CC1=CC=C2NC(C(F)(C2=C1)F)=O
Tpsa: 52.89
Logp: 1.60218
H Acceptors: 2
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:
C₉H₄F₂N₂O
Molecular Weight:
194.14
Synonyms:
1H-Indole-5-carbonitrile, 3,3-difluoro-2,3-dihydro-2-oxo-
SMILES:
N#CC1=CC=C2NC(C(F)(C2=C1)F)=O
Tpsa:
52.89
Logp:
1.60218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28522914
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)F)C(F)=C1)O
Tpsa: 37.3
Logp: 2.4615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28522914
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)F)C(F)=C1)O
Tpsa:
37.3
Logp:
2.4615
H Acceptors:
1
H Donors:
1
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: C₇H₁₅BrN₂
Molecular Weight: 207.11
Synonyms: None
SMILES: BrCCN1CCNCC1C
Tpsa: 15.27
Logp: 0.675
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅BrN₂
Molecular Weight:
207.11
Synonyms:
None
SMILES:
BrCCN1CCNCC1C
Tpsa:
15.27
Logp:
0.675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2