CS-0237993
Potassium 4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate
Manufacturer: ChemScene
CAS Number: 1007190-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237993-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0237993-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0237993-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0237993-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0237993-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0237993-10g | In Stock | ₹ 1,31,453.00 |
CS-0237993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClKN₂O₇S
Molecular Weight
424.85
Synonyms
None
SMILES
O=C([O-])C1=CC=C(Cl)C(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)=C1.[K+]
Tpsa
138.67
Logp
-1.5749
H Acceptors
7
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClKN₂O₇S
Molecular Weight: 424.85
Synonyms: None
SMILES: O=C([O-])C1=CC=C(Cl)C(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)=C1.[K+]
Tpsa: 138.67
Logp: -1.5749
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₀ClKN₂O₇S
Molecular Weight:
424.85
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(Cl)C(S(=O)(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)=C1.[K+]
Tpsa:
138.67
Logp:
-1.5749
H Acceptors:
7
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: C₆H₁₁FO₃
Molecular Weight: 150.15
Synonyms: Butanoic acid,2-fluoro-3-hydroxy-,ethyl ester
SMILES: CC(O)C(F)C(OCC)=O
Tpsa: 46.53
Logp: 0.2684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₃
Molecular Weight:
150.15
Synonyms:
Butanoic acid,2-fluoro-3-hydroxy-,ethyl ester
SMILES:
CC(O)C(F)C(OCC)=O
Tpsa:
46.53
Logp:
0.2684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₄
Molecular Weight: 204.20
Synonyms: None
SMILES: CNC1=NN=C(C2=CC(F)=CN=C2)C=C1
Tpsa: 50.7
Logp: 1.7194
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉FN₄
Molecular Weight:
204.20
Synonyms:
None
SMILES:
CNC1=NN=C(C2=CC(F)=CN=C2)C=C1
Tpsa:
50.7
Logp:
1.7194
H Acceptors:
4
H Donors:
1
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: C₉H₁₃NOSSi
Molecular Weight: 211.36
Synonyms: α-(thien-2-yl)-α-trimethylsiloxy-acetonitrile
SMILES: N#CC(C1=CC=CS1)O[Si](C)(C)C
Tpsa: 33.02
Logp: 3.16428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOSSi
Molecular Weight:
211.36
Synonyms:
α-(thien-2-yl)-α-trimethylsiloxy-acetonitrile
SMILES:
N#CC(C1=CC=CS1)O[Si](C)(C)C
Tpsa:
33.02
Logp:
3.16428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3