CS-0235726
N-[4-(Propan-2-yl)phenyl]benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 116752-56-8
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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
C₁₅H₁₇NO₂S
Molecular Weight
275.37
Synonyms
N-(4-isopropylphenyl)benzenesulfonamide
SMILES
CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa
46.17
Logp
3.6108
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116752-56-8 | N-[4-(propan-2-yl)phenyl]benzenesulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: N-(4-isopropylphenyl)benzenesulfonamide
SMILES: CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 3.6108
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
N-(4-isopropylphenyl)benzenesulfonamide
SMILES:
CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
3.6108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa: 76.22
Logp: 1.3637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa:
76.22
Logp:
1.3637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 4-(p-methoxyphenyl)-2-methylbutan-2-ol
SMILES: CC(O)(C)CCC1=CC=C(OC)C=C1
Tpsa: 29.46
Logp: 2.3987
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
4-(p-methoxyphenyl)-2-methylbutan-2-ol
SMILES:
CC(O)(C)CCC1=CC=C(OC)C=C1
Tpsa:
29.46
Logp:
2.3987
H Acceptors:
2
H Donors:
1
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: C₆Cl₄N₂O₄
Molecular Weight: 305.89
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C(Cl)=C(Cl)C([N+]([O-])=O)=C1Cl)[O-]
Tpsa: 86.28
Logp: 4.1166
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:
C₆Cl₄N₂O₄
Molecular Weight:
305.89
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C(Cl)=C(Cl)C([N+]([O-])=O)=C1Cl)[O-]
Tpsa:
86.28
Logp:
4.1166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2