CS-0037508
2-Chloro-4-Fluoro-3-Methyl-5-Nitrobenzoic Acid
Manufacturer: ChemScene
CAS Number: 173315-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037508-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0037508-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0037508-1g | In Stock | ₹ 46,102.00 |
| 5g | CS-0037508-5g | In Stock | ₹ 1,24,689.00 |
| 10g | CS-0037508-10g | In Stock | ₹ 2,10,663.00 |
CS-0037508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
MFCD23162137
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClFNO₄
Molecular Weight
233.58
Synonyms
2-chloro-4-fluoro-3-methyl-5-nitrobenzoic acid(WXC02766)
SMILES
CC1=C(C(=CC(=C1F)[N+](=O)[O-])C(=O)O)Cl
Tpsa
80.44
Logp
2.39392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-4-Fluoro-3-Methyl-5-Nitrobenzoic Acid / 100mg / 572255416 / CS-0037508 / 0.000 / 173315-56-5 / MFCD23162137 / 233.580 / C8H5ClFNO4 | eMolecules | ₹ 16,900.21 |
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: 97%
MDL No: MFCD23162137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: 2-chloro-4-fluoro-3-methyl-5-nitrobenzoic acid(WXC02766)
SMILES: CC1=C(C(=CC(=C1F)[N+](=O)[O-])C(=O)O)Cl
Tpsa: 80.44
Logp: 2.39392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23162137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
2-chloro-4-fluoro-3-methyl-5-nitrobenzoic acid(WXC02766)
SMILES:
CC1=C(C(=CC(=C1F)[N+](=O)[O-])C(=O)O)Cl
Tpsa:
80.44
Logp:
2.39392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₅S
Molecular Weight: 327.36
Synonyms: 4-Nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzenesulfonamide
SMILES: C1CCN(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 109.62
Logp: 0.8856
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₅S
Molecular Weight:
327.36
Synonyms:
4-Nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzenesulfonamide
SMILES:
C1CCN(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
109.62
Logp:
0.8856
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₅
Molecular Weight: 323.30
Synonyms: 6-(benzyloxy)quinoline-2,4-dicarboxylic acid(WXC03222)
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C(C(=O)O)N=C3C=C2)C(=O)O
Tpsa: 96.72
Logp: 3.2102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₅
Molecular Weight:
323.30
Synonyms:
6-(benzyloxy)quinoline-2,4-dicarboxylic acid(WXC03222)
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C(C(=O)O)N=C3C=C2)C(=O)O
Tpsa:
96.72
Logp:
3.2102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=NC)N2
Tpsa: 57.69
Logp: 2.6787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=NC)N2
Tpsa:
57.69
Logp:
2.6787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1