CS-0237969
Potassium 4-(2-chloro-5-nitrobenzenesulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 1007190-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237969-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0237969-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0237969-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0237969-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0237969-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0237969-5g | In Stock | ₹ 2,40,478.00 |
CS-0237969 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClKN₂O₆S
Molecular Weight
394.83
Synonyms
None
SMILES
O=C([O-])C1=CC=C(NS(=O)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O)C=C1.[K+]
Tpsa
129.44
Logp
-1.5835
H Acceptors
6
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₃H₈ClKN₂O₆S
Molecular Weight: 394.83
Synonyms: None
SMILES: O=C([O-])C1=CC=C(NS(=O)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O)C=C1.[K+]
Tpsa: 129.44
Logp: -1.5835
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClKN₂O₆S
Molecular Weight:
394.83
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(NS(=O)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O)C=C1.[K+]
Tpsa:
129.44
Logp:
-1.5835
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: 3-(3-Fluoro-phenyl)-3H-[1,2,3]triazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=CN=N2)C(=O)O)F
Tpsa: 68.01
Logp: 1.1046
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:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
3-(3-Fluoro-phenyl)-3H-[1,2,3]triazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=CN=N2)C(=O)O)F
Tpsa:
68.01
Logp:
1.1046
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: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: tert-butyl 4-((6-chloropyridine-3-yloxy)methyl)piperidin-1-carboxylate
SMILES: O=C(N1CCC(COC2=CC=C(Cl)N=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 3.7609
H Acceptors: 4
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:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
tert-butyl 4-((6-chloropyridine-3-yloxy)methyl)piperidin-1-carboxylate
SMILES:
O=C(N1CCC(COC2=CC=C(Cl)N=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
3.7609
H Acceptors:
4
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: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: 3-(methylsulfonyl)cyclohexanone
SMILES: CS(=O)(C1CCCC(C1)=O)=O
Tpsa: 51.21
Logp: 0.5427
H Acceptors: 3
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
3-(methylsulfonyl)cyclohexanone
SMILES:
CS(=O)(C1CCCC(C1)=O)=O
Tpsa:
51.21
Logp:
0.5427
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1