CS-0457582
N-(4'-sulfamoyl-[1,1'-biphenyl]-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 873411-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0457582-50mg | In Stock | ₹ 36,312.00 |
| 100mg | CS-0457582-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0457582-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0457582-500mg | In Stock | ₹ 41,474.00 |
CS-0457582 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,312.00
GST (18%): ₹ 6,536.16
Total Price: ₹ 42,848.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃S
Molecular Weight
290.34
Synonyms
None
SMILES
CC(NC1=CC=C(C2=CC=C(S(=O)(N)=O)C=C2)C=C1)=O
Tpsa
89.26
Logp
1.9594
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873411-51-9 | N-[4-(4-sulfamoylphenyl)phenyl]acetamide | A2B Chem | ₹ 65,682.00 - ₹ 72,980.00 |
Related Products
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CC=C(S(=O)(N)=O)C=C2)C=C1)=O
Tpsa: 89.26
Logp: 1.9594
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CC=C(S(=O)(N)=O)C=C2)C=C1)=O
Tpsa:
89.26
Logp:
1.9594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₃
Molecular Weight: 291.30
Synonyms: 1-[2]naphthyl-2-(4-nitro-phenyl)-ethanone
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)CC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 60.21
Logp: 4.1734
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₃NO₃
Molecular Weight:
291.30
Synonyms:
1-[2]naphthyl-2-(4-nitro-phenyl)-ethanone
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)CC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
60.21
Logp:
4.1734
H Acceptors:
3
H Donors:
0
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: C₁₂H₈IN₅O₂S
Molecular Weight: 413.19
Synonyms: 8-(6-iodo-benzo[1,3]dioxol-5-ylsulfanyl)adenine
SMILES: NC1=C2N=C(SC3=C(I)C=C(OCO4)C4=C3)NC2=NC=N1
Tpsa: 98.94
Logp: 2.4196
H Acceptors: 7
H Donors: 2
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:
C₁₂H₈IN₅O₂S
Molecular Weight:
413.19
Synonyms:
8-(6-iodo-benzo[1,3]dioxol-5-ylsulfanyl)adenine
SMILES:
NC1=C2N=C(SC3=C(I)C=C(OCO4)C4=C3)NC2=NC=N1
Tpsa:
98.94
Logp:
2.4196
H Acceptors:
7
H Donors:
2
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: C₁₇H₁₆ClN₃O
Molecular Weight: 313.78
Synonyms: 3-Pyridinecarbonitrile, 2-chloro-4-(2-methylphenyl)-6-(4-morpholinyl)-
SMILES: N#CC1=C(Cl)N=C(N2CCOCC2)C=C1C3=CC=CC=C3C
Tpsa: 49.15
Logp: 3.4187
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆ClN₃O
Molecular Weight:
313.78
Synonyms:
3-Pyridinecarbonitrile, 2-chloro-4-(2-methylphenyl)-6-(4-morpholinyl)-
SMILES:
N#CC1=C(Cl)N=C(N2CCOCC2)C=C1C3=CC=CC=C3C
Tpsa:
49.15
Logp:
3.4187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2