CS-0358853
2-(Methylthio)-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 370843-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358853-5g | In Stock | ₹ 2,90,407.00 |
CS-0358853 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,407.00
GST (18%): ₹ 52,273.26
Total Price: ₹ 3,42,680.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
None
SMILES
CSC1=C(C=C2C(=N1)CCCC2=O)C#N
Tpsa
53.75
Logp
2.19418
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370843-66-6 | 2-(Methylthio)-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: CSC1=C(C=C2C(=N1)CCCC2=O)C#N
Tpsa: 53.75
Logp: 2.19418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CSC1=C(C=C2C(=N1)CCCC2=O)C#N
Tpsa:
53.75
Logp:
2.19418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 4-Pyridinecarbonitrile,2-(methylthio)-(9CI)
SMILES: CSC1=NC=CC(=C1)C#N
Tpsa: 36.68
Logp: 1.67518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
4-Pyridinecarbonitrile,2-(methylthio)-(9CI)
SMILES:
CSC1=NC=CC(=C1)C#N
Tpsa:
36.68
Logp:
1.67518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 2-methylsulfanylquinoline
SMILES: CSC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 2.9567
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
2-methylsulfanylquinoline
SMILES:
CSC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
2.9567
H Acceptors:
2
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-(Morpholine-4-carbonyl)-cyclohexanecarboxylic acid
SMILES: C1CCC(C(C1)C(=O)N2CCOCC2)C(=O)O
Tpsa: 66.84
Logp: 0.7362
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-(Morpholine-4-carbonyl)-cyclohexanecarboxylic acid
SMILES:
C1CCC(C(C1)C(=O)N2CCOCC2)C(=O)O
Tpsa:
66.84
Logp:
0.7362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2