CS-0277271
N-(4-(N-(4-(Trifluoromethoxy)phenyl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 690987-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0277271-500mg | In Stock | ₹ 2,27,840.00 |
CS-0277271 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃N₂O₄S
Molecular Weight
374.33
Synonyms
None
SMILES
CC(NC1=CC=C(S(=O)(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1)=O
Tpsa
84.5
Logp
3.3444
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690987-83-8 | n-(4-(n-(4-(Trifluoromethoxy)phenyl)sulfamoyl)phenyl)acetamide | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₄S
Molecular Weight: 374.33
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1)=O
Tpsa: 84.5
Logp: 3.3444
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃F₃N₂O₄S
Molecular Weight:
374.33
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1)=O
Tpsa:
84.5
Logp:
3.3444
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: n-{4-[(4-Methoxyphenyl)sulfamoyl]phenyl}acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(OC)C=C2)=O)C=C1)=O
Tpsa: 84.5
Logp: 2.4544
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:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
n-{4-[(4-Methoxyphenyl)sulfamoyl]phenyl}acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(OC)C=C2)=O)C=C1)=O
Tpsa:
84.5
Logp:
2.4544
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: N-(4-{[(4-ethoxyphenyl)amino]sulfonyl}phenyl)acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(OCC)C=C2)=O)C=C1)=O
Tpsa: 84.5
Logp: 2.8445
H Acceptors: 4
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:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
N-(4-{[(4-ethoxyphenyl)amino]sulfonyl}phenyl)acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(OCC)C=C2)=O)C=C1)=O
Tpsa:
84.5
Logp:
2.8445
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: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: 2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES: CC(NC1=CC=C(S(=O)(NCC2(CC(O)=O)CCCCC2)=O)C=C1)=O
Tpsa: 112.57
Logp: 2.3485
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
2-[1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
SMILES:
CC(NC1=CC=C(S(=O)(NCC2(CC(O)=O)CCCCC2)=O)C=C1)=O
Tpsa:
112.57
Logp:
2.3485
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7