CS-W017115
3-Cyanobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 3118-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017115-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-W017115-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-W017115-25g | In Stock | ₹ 14,887.44 |
CS-W017115 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
MFCD02089633
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
Benzenesulfonamide, 3-cyano-
SMILES
NS(=O)(=O)C1=CC(=CC=C1)C#N
Tpsa
83.95
Logp
0.20568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02089633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: Benzenesulfonamide, 3-cyano-
SMILES: NS(=O)(=O)C1=CC(=CC=C1)C#N
Tpsa: 83.95
Logp: 0.20568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02089633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
Benzenesulfonamide, 3-cyano-
SMILES:
NS(=O)(=O)C1=CC(=CC=C1)C#N
Tpsa:
83.95
Logp:
0.20568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00024768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-nitro-o-phenetidine
SMILES: CCOC1=C(N)C=CC(=C1)[N+]([O-])=O
Tpsa: 78.39
Logp: 1.5757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-nitro-o-phenetidine
SMILES:
CCOC1=C(N)C=CC(=C1)[N+]([O-])=O
Tpsa:
78.39
Logp:
1.5757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-Amino-3-nitrophenetole
SMILES: CCOC1=CC([N+]([O-])=O)=C(N)C=C1
Tpsa: 78.39
Logp: 1.5757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-Amino-3-nitrophenetole
SMILES:
CCOC1=CC([N+]([O-])=O)=C(N)C=C1
Tpsa:
78.39
Logp:
1.5757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆O₂
Molecular Weight: 182.18
Synonyms: Acenaphthylenequinone
SMILES: O=C1C(C2=C3C1=CC=CC3=CC=C2)=O
Tpsa: 34.14
Logp: 2.2188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₂
Molecular Weight:
182.18
Synonyms:
Acenaphthylenequinone
SMILES:
O=C1C(C2=C3C1=CC=CC3=CC=C2)=O
Tpsa:
34.14
Logp:
2.2188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0