CS-0327770
Ethyl 2-((3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 332869-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327770-100mg | In Stock | ₹ 1,30,906.80 |
CS-0327770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
Acetic acid, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-, ethyl ester
SMILES
CCOC(=O)CSC1=C(C=C2CCCCC2=N1)C#N
Tpsa
62.98
Logp
2.48728
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332869-20-2 | Ethyl 2-((3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetate | A2B Chem | -- |
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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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: Acetic acid, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=C(C=C2CCCCC2=N1)C#N
Tpsa: 62.98
Logp: 2.48728
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
Acetic acid, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=C(C=C2CCCCC2=N1)C#N
Tpsa:
62.98
Logp:
2.48728
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CNC(C1=CC=CC=C1)C2=CNC3=CC=CC=C23
Tpsa: 27.82
Logp: 3.4767
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CNC(C1=CC=CC=C1)C2=CNC3=CC=CC=C23
Tpsa:
27.82
Logp:
3.4767
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 1-(2-Nitrophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
1-(2-Nitrophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES:
C1=CC=C(C(=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.198
H Acceptors:
4
H Donors:
0
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: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: 5-broMo-N-nitropyridin-2-aMine
SMILES: C1=CC(=NC=C1Br)N[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.4477
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:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
5-broMo-N-nitropyridin-2-aMine
SMILES:
C1=CC(=NC=C1Br)N[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.4477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2