CS-0575458
3-Cyano-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 353468-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575458-5g | In Stock | ₹ 2,76,529.92 |
CS-0575458 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,529.92
GST (18%): ₹ 49,775.386
Total Price: ₹ 3,26,305.306
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
Benzenesulfonamide, 3-cyano-4-methyl- (9CI)
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N)C#N
Tpsa
83.95
Logp
0.5141
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353468-48-1 | 3-Cyano-4-methylbenzenesulfonamide | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: Benzenesulfonamide, 3-cyano-4-methyl- (9CI)
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)C#N
Tpsa: 83.95
Logp: 0.5141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
Benzenesulfonamide, 3-cyano-4-methyl- (9CI)
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)C#N
Tpsa:
83.95
Logp:
0.5141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: 3.8-Dinitroacenaphthen
SMILES: C1CC2=C(C=CC3=C2C1=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.7548
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
3.8-Dinitroacenaphthen
SMILES:
C1CC2=C(C=CC3=C2C1=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.7548
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: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: Biphenyl-2,2'-diacetonitrile
SMILES: C1=CC=C(C(=C1)CC#N)C2=CC=CC=C2CC#N
Tpsa: 47.58
Logp: 3.48576
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
Biphenyl-2,2'-diacetonitrile
SMILES:
C1=CC=C(C(=C1)CC#N)C2=CC=CC=C2CC#N
Tpsa:
47.58
Logp:
3.48576
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Methyl 3-(propionylamino)benzoate
SMILES: CCC(=O)NC1=CC=CC(=C1)C(=O)OC
Tpsa: 55.4
Logp: 1.8217
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Methyl 3-(propionylamino)benzoate
SMILES:
CCC(=O)NC1=CC=CC(=C1)C(=O)OC
Tpsa:
55.4
Logp:
1.8217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3