CS-0218352
2-Chloro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 748776-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218352-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218352-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218352-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218352-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218352-5g | In Stock | ₹ 90,265.80 |
CS-0218352 - 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
C₁₆H₁₄ClNO₄S
Molecular Weight
351.80
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2)CC=C)=O)=CC=C1Cl
Tpsa
74.68
Logp
3.4195
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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-P403+P233-P405-P501
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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: C₁₆H₁₄ClNO₄S
Molecular Weight: 351.80
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2)CC=C)=O)=CC=C1Cl
Tpsa: 74.68
Logp: 3.4195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₄S
Molecular Weight:
351.80
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2)CC=C)=O)=CC=C1Cl
Tpsa:
74.68
Logp:
3.4195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(C)C=C2)=O)=C1
Tpsa: 92.7
Logp: 2.50262
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(C)C=C2)=O)=C1
Tpsa:
92.7
Logp:
2.50262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: 3-(N-benzyl-N-methylsulfamoyl)-4-methoxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(N(CC2=CC=CC=C2)C)=O)=C1
Tpsa: 83.91
Logp: 2.2141
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
3-(N-benzyl-N-methylsulfamoyl)-4-methoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(N(CC2=CC=CC=C2)C)=O)=C1
Tpsa:
83.91
Logp:
2.2141
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅S
Molecular Weight: 336.36
Synonyms: 4-METHOXY-3-(2-PYRIDIN-2-YL-ETHYLSULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NCCC2=NC=CC=C2)=O)=C1
Tpsa: 105.59
Logp: 1.3094
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₆N₂O₅S
Molecular Weight:
336.36
Synonyms:
4-METHOXY-3-(2-PYRIDIN-2-YL-ETHYLSULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NCCC2=NC=CC=C2)=O)=C1
Tpsa:
105.59
Logp:
1.3094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7