CS-0345415
3-(n-(4-((Difluoromethyl)thio)phenyl)sulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 328028-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345415-5g | In Stock | ₹ 93,005.00 |
| 10g | CS-0345415-10g | In Stock | ₹ 1,08,135.00 |
CS-0345415 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,005.00
GST (18%): ₹ 16,740.90
Total Price: ₹ 1,09,745.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂NO₄S₂
Molecular Weight
359.37
Synonyms
None
SMILES
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(SC(F)F)C=C2)=O)=C1
Tpsa
83.47
Logp
3.5003
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁F₂NO₄S₂
Molecular Weight: 359.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(SC(F)F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 3.5003
H Acceptors: 4
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:
C₁₄H₁₁F₂NO₄S₂
Molecular Weight:
359.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC=C(SC(F)F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
3.5003
H Acceptors:
4
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: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC#N)=O)=C1
Tpsa: 107.26
Logp: 0.18668
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC#N)=O)=C1
Tpsa:
107.26
Logp:
0.18668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: Benzoic acid, 3-[[(2-hydroxypropyl)amino]sulfonyl]- (9CI)
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC(O)C)=O)=C1
Tpsa: 103.7
Logp: 0.0439
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
Benzoic acid, 3-[[(2-hydroxypropyl)amino]sulfonyl]- (9CI)
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC(O)C)=O)=C1
Tpsa:
103.7
Logp:
0.0439
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 3-[(2-Cyanoethyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NCCC#N)=O)=C1
Tpsa: 107.26
Logp: 0.57678
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
3-[(2-Cyanoethyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCCC#N)=O)=C1
Tpsa:
107.26
Logp:
0.57678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5