CS-W000586
4-BENZYL-3-CYANO-N-(THIAZOL-2-YL)BENZENESULFONAMIDE
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000586-1g | In Stock | ₹ 1,43,735.00 |
CS-W000586 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,735.00
GST (18%): ₹ 25,872.30
Total Price: ₹ 1,69,607.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃N₃O₂S₂
Molecular Weight
355.43
Synonyms
4-Benzyl-3-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES
O=S(=O)(Nc1nccs1)c1ccc(Cc2ccccc2)c(c1)C#N
Tpsa
82.85
Logp
3.40638
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
...
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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: C₁₇H₁₃N₃O₂S₂
Molecular Weight: 355.43
Synonyms: 4-Benzyl-3-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES: O=S(=O)(Nc1nccs1)c1ccc(Cc2ccccc2)c(c1)C#N
Tpsa: 82.85
Logp: 3.40638
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:
C₁₇H₁₃N₃O₂S₂
Molecular Weight:
355.43
Synonyms:
4-Benzyl-3-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES:
O=S(=O)(Nc1nccs1)c1ccc(Cc2ccccc2)c(c1)C#N
Tpsa:
82.85
Logp:
3.40638
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: Cc1cccc(N2NCC3C2CCCC3=O)c1C
Tpsa: 32.34
Logp: 2.36584
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
Cc1cccc(N2NCC3C2CCCC3=O)c1C
Tpsa:
32.34
Logp:
2.36584
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: C₂₃H₃₂BNO₅S
Molecular Weight: 445.38
Synonyms: None
SMILES: CC(C)(NS(C1=C(B2OC(C)(C(C)(O2)C)C)C=C(OCC3=CC=CC=C3)C=C1)(=O)=O)C
Tpsa: 73.86
Logp: 3.6416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂BNO₅S
Molecular Weight:
445.38
Synonyms:
None
SMILES:
CC(C)(NS(C1=C(B2OC(C)(C(C)(O2)C)C)C=C(OCC3=CC=CC=C3)C=C1)(=O)=O)C
Tpsa:
73.86
Logp:
3.6416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₄O
Molecular Weight: 368.86
Synonyms: 3-((2-Chloropyridin-4-YL)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-C]isoquinolin-5(4H)-one
SMILES: Clc1cc(Cn2nc(C3CCC3)c3c4CCCCc4c(=O)[nH]c23)ccn1
Tpsa: 63.57
Logp: 3.9676
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:
C₂₀H₂₁ClN₄O
Molecular Weight:
368.86
Synonyms:
3-((2-Chloropyridin-4-YL)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-C]isoquinolin-5(4H)-one
SMILES:
Clc1cc(Cn2nc(C3CCC3)c3c4CCCCc4c(=O)[nH]c23)ccn1
Tpsa:
63.57
Logp:
3.9676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3