CS-0366827
4-Isopropyl-N-(2-methoxyphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 5483-22-7
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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
C₁₆H₁₉NO₃S
Molecular Weight
305.39
Synonyms
N-(2-Methoxyphenyl)-4-propan-2-YL-benzenesulfonamide
SMILES
O=S(C1=CC=C(C(C)C)C=C1)(NC2=CC=CC=C2OC)=O
Tpsa
55.4
Logp
3.6194
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5483-22-7 | N-(2-METHOXYPHENYL)-4-PROPAN-2-YL-BENZENESULFONAMIDE | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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
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: C₁₆H₁₉NO₃S
Molecular Weight: 305.39
Synonyms: N-(2-Methoxyphenyl)-4-propan-2-YL-benzenesulfonamide
SMILES: O=S(C1=CC=C(C(C)C)C=C1)(NC2=CC=CC=C2OC)=O
Tpsa: 55.4
Logp: 3.6194
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₉NO₃S
Molecular Weight:
305.39
Synonyms:
N-(2-Methoxyphenyl)-4-propan-2-YL-benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(C)C)C=C1)(NC2=CC=CC=C2OC)=O
Tpsa:
55.4
Logp:
3.6194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃S₂
Molecular Weight: 256.18
Synonyms: None
SMILES: NC1=NN=C(SCC2C(Cl)(Cl)C2)S1
Tpsa: 51.8
Logp: 2.4062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃S₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
NC1=NN=C(SCC2C(Cl)(Cl)C2)S1
Tpsa:
51.8
Logp:
2.4062
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)NCC2=CC=C(C(=O)OC)O2
Tpsa: 60.7
Logp: 2.6869
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)NCC2=CC=C(C(=O)OC)O2
Tpsa:
60.7
Logp:
2.6869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 2-METHYL-4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES: CC(C(O)=O)CCC(NC1=NN=CS1)=O
Tpsa: 92.18
Logp: 0.9775
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
2-METHYL-4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES:
CC(C(O)=O)CCC(NC1=NN=CS1)=O
Tpsa:
92.18
Logp:
0.9775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5