CS-0210244
4-Methanesulfonyl-3-nitro-benzoic acid
Manufacturer: ChemScene
CAS Number: 81029-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0210244-50mg | In Stock | ₹ 5,561.40 |
| 100mg | CS-0210244-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0210244-250mg | In Stock | ₹ 12,063.96 |
| 500mg | CS-0210244-500mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0210244-1g | In Stock | ₹ 24,213.48 |
| 2.5g | CS-0210244-2.5g | In Stock | ₹ 42,523.32 |
| 5g | CS-0210244-5g | In Stock | ₹ 72,897.12 |
| 10g | CS-0210244-10g | In Stock | ₹ 1,09,345.68 |
CS-0210244 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD00025071
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₆S
Molecular Weight
245.21
Synonyms
4-methylsulfonyl-3-nitro-benzoic acid
SMILES
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=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 | |
|---|---|---|---|---|
 | 4-methylsulfonyl-3-nitro-benzoic acid | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 22,844.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00025071
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆S
Molecular Weight: 245.21
Synonyms: 4-methylsulfonyl-3-nitro-benzoic acid
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 114.58
Logp: 0.6965
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00025071
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆S
Molecular Weight:
245.21
Synonyms:
4-methylsulfonyl-3-nitro-benzoic acid
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
114.58
Logp:
0.6965
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Z-D-ALA-OME
SMILES: C[C@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 64.63
Logp: 1.4743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Z-D-ALA-OME
SMILES:
C[C@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
64.63
Logp:
1.4743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07402878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: 4-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)butanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)S2(=O)=O
Tpsa: 91.75
Logp: 0.6959
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07402878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
4-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)butanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCC(=O)O)S2(=O)=O
Tpsa:
91.75
Logp:
0.6959
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00980675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: S-(4-bromophenyl)-mercaptoacetic acid
SMILES: C1=C(C=CC(=C1)SCC(=O)O)Br
Tpsa: 37.3
Logp: 2.6258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00980675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
S-(4-bromophenyl)-mercaptoacetic acid
SMILES:
C1=C(C=CC(=C1)SCC(=O)O)Br
Tpsa:
37.3
Logp:
2.6258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3