CS-0137232
4-Methyl-2-nitro-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 712326-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137232-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0137232-250mg | In Stock | ₹ 26,181.36 |
| 1g | CS-0137232-1g | In Stock | ₹ 65,453.40 |
CS-0137232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₄O₆S₃
Molecular Weight
454.50
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(NC2=CC=C(S(=O)(NC3=NC=CS3)=O)C=C2)=O
Tpsa
148.37
Logp
2.96132
H Acceptors
8
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Methyl-2-nitro-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzenesulfonamide / 100mg / 582636525 / CS-0137232 / 0.000 / 712326-63-1 / MFCD05995154 / 454.490 / C16H14N4O6S3 | eMolecules | ₹ 23,048.15 | |
 | 4-Methyl-2-nitro-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzenesulfonamide | Aaron Chemicals LLC | -- | |
 | 712326-63-1 | 4-Methyl-2-nitro-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzenesulfonamide | A2B Chem | ₹ 11,037.24 - ₹ 18,395.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₆S₃
Molecular Weight: 454.50
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(NC2=CC=C(S(=O)(NC3=NC=CS3)=O)C=C2)=O
Tpsa: 148.37
Logp: 2.96132
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₆S₃
Molecular Weight:
454.50
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(NC2=CC=C(S(=O)(NC3=NC=CS3)=O)C=C2)=O
Tpsa:
148.37
Logp:
2.96132
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18449274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3-pyrazol-1-ylpyridine
SMILES: C1(N2N=CC=C2)=CC=CN=C1
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18449274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3-pyrazol-1-ylpyridine
SMILES:
C1(N2N=CC=C2)=CC=CN=C1
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01143312
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: N-pyridylanthranilic acid
SMILES: O=C(O)C1=CC=CC=C1NC2=NC=CC=C2
Tpsa: 62.22
Logp: 2.5234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01143312
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
N-pyridylanthranilic acid
SMILES:
O=C(O)C1=CC=CC=C1NC2=NC=CC=C2
Tpsa:
62.22
Logp:
2.5234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005707
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3-dimethyl-indolin
SMILES: CC1C(C)NC2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.6041
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005707
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3-dimethyl-indolin
SMILES:
CC1C(C)NC2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.6041
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0