CS-0251557
3-Methanesulfonyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 58123-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251557-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0251557-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0251557-250mg | In Stock | ₹ 20,915.00 |
| 500mg | CS-0251557-500mg | In Stock | ₹ 37,647.00 |
| 1g | CS-0251557-1g | In Stock | ₹ 56,426.00 |
| 2.5g | CS-0251557-2.5g | In Stock | ₹ 1,18,548.00 |
| 5g | CS-0251557-5g | In Stock | ₹ 2,34,248.00 |
CS-0251557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₆S
Molecular Weight
245.21
Synonyms
3-(Methylsulfonyl)-5-nitrobenzoic acid
SMILES
CS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa
114.58
Logp
0.6965
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(methylsulfonyl)-5-nitro- | Aaron Chemicals LLC | ₹ 8,099.00 - ₹ 60,965.00 | |
 | 58123-66-3 | 3-Methanesulfonyl-5-nitrobenzoic acid | A2B Chem | ₹ 12,371.00 - ₹ 56,426.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆S
Molecular Weight: 245.21
Synonyms: 3-(Methylsulfonyl)-5-nitrobenzoic acid
SMILES: CS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa: 114.58
Logp: 0.6965
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆S
Molecular Weight:
245.21
Synonyms:
3-(Methylsulfonyl)-5-nitrobenzoic acid
SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa:
114.58
Logp:
0.6965
H Acceptors:
5
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: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: N=C(C1=CC(OC2=CC=CC=C2)=NC=C1)N.[H]Cl
Tpsa: 71.99
Logp: 2.57977
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
N=C(C1=CC(OC2=CC=CC=C2)=NC=C1)N.[H]Cl
Tpsa:
71.99
Logp:
2.57977
H Acceptors:
3
H Donors:
2
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: C₃H₅FO₄S
Molecular Weight: 156.13
Synonyms: methyl 2-sulfoacetate
SMILES: O=C(OC)CS(=O)(F)=O
Tpsa: 60.44
Logp: -0.5413
H Acceptors: 4
H Donors: 0
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:
C₃H₅FO₄S
Molecular Weight:
156.13
Synonyms:
methyl 2-sulfoacetate
SMILES:
O=C(OC)CS(=O)(F)=O
Tpsa:
60.44
Logp:
-0.5413
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀F₃NO₄
Molecular Weight: 301.22
Synonyms: Carbamic acid, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=CC(O2)=C(C=C1)C(C)=CC2=O
Tpsa: 68.54
Logp: 3.21222
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:
C₁₃H₁₀F₃NO₄
Molecular Weight:
301.22
Synonyms:
Carbamic acid, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=CC(O2)=C(C=C1)C(C)=CC2=O
Tpsa:
68.54
Logp:
3.21222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2