CS-0218338
2-Chloro-5-[[(2-methoxyphenyl)-2-propen-1-ylamino]sulfonyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 748776-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218338-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218338-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218338-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218338-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218338-5g | In Stock | ₹ 90,265.80 |
CS-0218338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO₅S
Molecular Weight
381.83
Synonyms
2-Chloro-5-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2OC)CC=C)=O)=CC=C1Cl
Tpsa
83.91
Logp
3.4281
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 748776-52-5 | 2-chloro-5-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₅S
Molecular Weight: 381.83
Synonyms: 2-Chloro-5-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2OC)CC=C)=O)=CC=C1Cl
Tpsa: 83.91
Logp: 3.4281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₅S
Molecular Weight:
381.83
Synonyms:
2-Chloro-5-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2OC)CC=C)=O)=CC=C1Cl
Tpsa:
83.91
Logp:
3.4281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: 3-(Azepan-1-ylsulfonyl)-4-methoxybenzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa: 83.91
Logp: 1.9581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
3-(Azepan-1-ylsulfonyl)-4-methoxybenzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa:
83.91
Logp:
1.9581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.5884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.5884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 3-[(4-Methylphenyl)sulfonyl]propanoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.24342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
3-[(4-Methylphenyl)sulfonyl]propanoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.24342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4