CS-0579797
Methyl 2-((4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 861212-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579797-100mg | In Stock | ₹ 96,939.48 |
CS-0579797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂S
Molecular Weight
338.42
Synonyms
None
SMILES
COC(=O)CSC1=C(C2=C(CCCC2)C(=N1)C3=CC=CC=C3)C#N
Tpsa
62.98
Logp
3.76418
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861212-86-4 | methyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: None
SMILES: COC(=O)CSC1=C(C2=C(CCCC2)C(=N1)C3=CC=CC=C3)C#N
Tpsa: 62.98
Logp: 3.76418
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
None
SMILES:
COC(=O)CSC1=C(C2=C(CCCC2)C(=N1)C3=CC=CC=C3)C#N
Tpsa:
62.98
Logp:
3.76418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 2-amino-5,6-dimethyl-4-phenylpyridine-3-carboxamide
SMILES: CC1=C(N=C(C(=C1C2=CC=CC=C2)C(=O)N)N)C
Tpsa: 82
Logp: 2.04654
H Acceptors: 3
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
2-amino-5,6-dimethyl-4-phenylpyridine-3-carboxamide
SMILES:
CC1=C(N=C(C(=C1C2=CC=CC=C2)C(=O)N)N)C
Tpsa:
82
Logp:
2.04654
H Acceptors:
3
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: C₁₀H₈ClNO₄S
Molecular Weight: 273.69
Synonyms: 4-(4-chlorophenyl)-1lambda6-thiomorpholine-1,1,3,5-tetrone
SMILES: C1C(=O)N(C(=O)CS1(=O)=O)C2=CC=C(C=C2)Cl
Tpsa: 71.52
Logp: 0.628
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClNO₄S
Molecular Weight:
273.69
Synonyms:
4-(4-chlorophenyl)-1lambda6-thiomorpholine-1,1,3,5-tetrone
SMILES:
C1C(=O)N(C(=O)CS1(=O)=O)C2=CC=C(C=C2)Cl
Tpsa:
71.52
Logp:
0.628
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-[(2-Methylphenyl)sulfonyl]-2-quinolinylamine
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC=CC=C3N=C2N
Tpsa: 73.05
Logp: 2.95822
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-[(2-Methylphenyl)sulfonyl]-2-quinolinylamine
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC=CC=C3N=C2N
Tpsa:
73.05
Logp:
2.95822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2