CS-0454473
2-Cyano-N-ethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 632301-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0454473-2.5g | In Stock | ₹ 83,848.80 |
| 5g | CS-0454473-5g | In Stock | ₹ 1,24,062.00 |
| 10g | CS-0454473-10g | In Stock | ₹ 1,83,782.88 |
CS-0454473 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
Benzenesulfonamide,2-cyano-N-ethyl
SMILES
CCNS(=O)(=O)C1=CC=CC=C1C#N
Tpsa
69.96
Logp
0.85648
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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
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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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Benzenesulfonamide,2-cyano-N-ethyl
SMILES: CCNS(=O)(=O)C1=CC=CC=C1C#N
Tpsa: 69.96
Logp: 0.85648
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Benzenesulfonamide,2-cyano-N-ethyl
SMILES:
CCNS(=O)(=O)C1=CC=CC=C1C#N
Tpsa:
69.96
Logp:
0.85648
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: C₁₉H₁₄BrN₃O
Molecular Weight: 380.24
Synonyms: 2-AMino-4-(3-broMo-phenyl)-6-(2-Methoxy-phenyl)-nicotinonitrile
SMILES: COC1=CC=CC=C1C2=NC(=C(C#N)C(=C2)C3=CC(=CC=C3)Br)N
Tpsa: 71.93
Logp: 4.64058
H Acceptors: 4
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:
C₁₉H₁₄BrN₃O
Molecular Weight:
380.24
Synonyms:
2-AMino-4-(3-broMo-phenyl)-6-(2-Methoxy-phenyl)-nicotinonitrile
SMILES:
COC1=CC=CC=C1C2=NC(=C(C#N)C(=C2)C3=CC(=CC=C3)Br)N
Tpsa:
71.93
Logp:
4.64058
H Acceptors:
4
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: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES: CC(C)(C)C1=CSC(=N1)CCN
Tpsa: 38.91
Logp: 1.9418
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
SMILES:
CC(C)(C)C1=CSC(=N1)CCN
Tpsa:
38.91
Logp:
1.9418
H Acceptors:
3
H Donors:
1
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-Mercaptophenylacetic Acid,
SMILES: C1=CC(=CC(=C1)S)CC(=O)O
Tpsa: 37.3
Logp: 1.6024
H Acceptors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-Mercaptophenylacetic Acid,
SMILES:
C1=CC(=CC(=C1)S)CC(=O)O
Tpsa:
37.3
Logp:
1.6024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2