CS-0333095
2-((4-Cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 315246-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333095-1g | In Stock | ₹ 1,22,553.00 |
CS-0333095 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃OS
Molecular Weight
323.41
Synonyms
None
SMILES
N#CC=1C2=C(CCCC2)C(=NC1SCC(N)=O)C3=CC=CC=C3
Tpsa
79.77
Logp
3.07648
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315246-76-5 | 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃OS
Molecular Weight: 323.41
Synonyms: None
SMILES: N#CC=1C2=C(CCCC2)C(=NC1SCC(N)=O)C3=CC=CC=C3
Tpsa: 79.77
Logp: 3.07648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃OS
Molecular Weight:
323.41
Synonyms:
None
SMILES:
N#CC=1C2=C(CCCC2)C(=NC1SCC(N)=O)C3=CC=CC=C3
Tpsa:
79.77
Logp:
3.07648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₃
Molecular Weight: 314.72
Synonyms: None
SMILES: CC1=CC2=C(C(C3=CC=CC(=C3)Cl)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 2.8198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₃
Molecular Weight:
314.72
Synonyms:
None
SMILES:
CC1=CC2=C(C(C3=CC=CC(=C3)Cl)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
2.8198
H Acceptors:
5
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-Deaza-8-azaguanosin
SMILES: CC1(C2=C(NC1=O)C=CC(N)=C2)C
Tpsa: 55.12
Logp: 1.4985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-Deaza-8-azaguanosin
SMILES:
CC1(C2=C(NC1=O)C=CC(N)=C2)C
Tpsa:
55.12
Logp:
1.4985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NOS₂
Molecular Weight: 277.29
Synonyms: 2-Sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILES: C1=CC(=CC(=C1)N2C(=O)CSC2=S)C(F)(F)F
Tpsa: 20.31
Logp: 3.0701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NOS₂
Molecular Weight:
277.29
Synonyms:
2-Sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILES:
C1=CC(=CC(=C1)N2C(=O)CSC2=S)C(F)(F)F
Tpsa:
20.31
Logp:
3.0701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1