CS-0219453
4-Chloro-3-{[2-(4-fluorophenyl)ethyl]sulfamoyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 721414-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219453-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219453-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219453-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219453-1g | In Stock | ₹ 31,143.84 |
CS-0219453 - 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
C₁₅H₁₃ClFNO₄S
Molecular Weight
357.78
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C(S(=O)(NCCC2=CC=C(F)C=C2)=O)=C1
Tpsa
83.47
Logp
2.6983
H Acceptors
3
H Donors
2
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
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: C₁₅H₁₃ClFNO₄S
Molecular Weight: 357.78
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NCCC2=CC=C(F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 2.6983
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃ClFNO₄S
Molecular Weight:
357.78
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NCCC2=CC=C(F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
2.6983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃S
Molecular Weight: 328.26
Synonyms: 4-cyclohexyl-5-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1CCC(CC1)N2C(=NN=C2S)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 30.71
Logp: 5.0458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃S
Molecular Weight:
328.26
Synonyms:
4-cyclohexyl-5-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1CCC(CC1)N2C(=NN=C2S)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
30.71
Logp:
5.0458
H Acceptors:
4
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: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: (2Z)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
SMILES: O=C1CSC(N1)=NC2=CC=CC(C(F)(F)F)=C2
Tpsa: 41.46
Logp: 2.5559
H Acceptors: 3
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:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
(2Z)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
SMILES:
O=C1CSC(N1)=NC2=CC=CC(C(F)(F)F)=C2
Tpsa:
41.46
Logp:
2.5559
H Acceptors:
3
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-o-Tolyl-4H-isoquinoline-1,3-dione
SMILES: O=C1N(C2=CC=CC=C2C)C(CC3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 2.72452
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-o-Tolyl-4H-isoquinoline-1,3-dione
SMILES:
O=C1N(C2=CC=CC=C2C)C(CC3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
2.72452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1