CS-0462903
2-Chloro-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 97-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462903-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0462903-250mg | In Stock | ₹ 8,900.00 |
| 500mg | CS-0462903-500mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0462903-1g | In Stock | ₹ 23,140.00 |
| 2.5g | CS-0462903-2.5g | In Stock | ₹ 41,118.00 |
| 5g | CS-0462903-5g | In Stock | ₹ 71,111.00 |
| 10g | CS-0462903-10g | In Stock | ₹ 1,02,350.00 |
| 25g | CS-0462903-25g | In Stock | ₹ 1,16,857.00 |
CS-0462903 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
MFCD00036103
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₄S
Molecular Weight
235.64
Synonyms
Benzoic acid, 5-(aminosulfonyl)-2-chloro-
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Cl
Tpsa
97.46
Logp
0.6856
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-5-sulfamoylbenzoic acid / 100mg / 761228608 / CS-0462903 / 0.000 / 97-04-1 / MFCD00036103 / 235.640 / C7H6ClNO4S | eMolecules | ₹ 9,170.56 | |
 | 97-04-1 | 2-Chloro-5-sulfamoylbenzoic acid | A2B Chem | ₹ 4,361.00 - ₹ 49,840.00 |
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: 95%
MDL No: MFCD00036103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: Benzoic acid, 5-(aminosulfonyl)-2-chloro-
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Cl
Tpsa: 97.46
Logp: 0.6856
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00036103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
Benzoic acid, 5-(aminosulfonyl)-2-chloro-
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Cl
Tpsa:
97.46
Logp:
0.6856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22376155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 2H-Indol-2-one, 1-acetyl-6-bromo-1,3-dihydro-
SMILES: C(C)(=O)N1C(CC2=C1C=C(C=C2)Br)=O
Tpsa: 37.38
Logp: 1.8847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22376155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
2H-Indol-2-one, 1-acetyl-6-bromo-1,3-dihydro-
SMILES:
C(C)(=O)N1C(CC2=C1C=C(C=C2)Br)=O
Tpsa:
37.38
Logp:
1.8847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O₃
Molecular Weight: 154.11
Synonyms: METHYL 2,2-DIFLUORO-3-METHOXYPROPIONATE
SMILES: COCC(C(=O)OC)(F)F
Tpsa: 35.53
Logp: 0.4411
H Acceptors: 3
H Donors: 0
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:
C₅H₈F₂O₃
Molecular Weight:
154.11
Synonyms:
METHYL 2,2-DIFLUORO-3-METHOXYPROPIONATE
SMILES:
COCC(C(=O)OC)(F)F
Tpsa:
35.53
Logp:
0.4411
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10035585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(3-Dimethylamino-phenyl)-propionic acid
SMILES: CN(C)C1=CC=CC(=C1)CCC(=O)O
Tpsa: 40.54
Logp: 1.7698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10035585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-(3-Dimethylamino-phenyl)-propionic acid
SMILES:
CN(C)C1=CC=CC(=C1)CCC(=O)O
Tpsa:
40.54
Logp:
1.7698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4