CS-0440732
Ethyl 2-((7-chloroquinolin-4-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1071597-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440732-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0440732-5g | In Stock | ₹ 28,035.00 |
| 10g | CS-0440732-10g | In Stock | ₹ 48,950.00 |
CS-0440732 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂S
Molecular Weight
281.76
Synonyms
Ethyl [(7-chloroquinolin-4-yl)thio]acetate
SMILES
CCOC(=O)CSC1=CC=NC2=C1C=CC(=C2)Cl
Tpsa
39.19
Logp
3.5434
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071597-98-2 | Ethyl [(7-chloroquinolin-4-yl)thio]acetate | A2B Chem | ₹ 8,188.00 - ₹ 70,577.00 |
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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: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: Ethyl [(7-chloroquinolin-4-yl)thio]acetate
SMILES: CCOC(=O)CSC1=CC=NC2=C1C=CC(=C2)Cl
Tpsa: 39.19
Logp: 3.5434
H Acceptors: 4
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:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
Ethyl [(7-chloroquinolin-4-yl)thio]acetate
SMILES:
CCOC(=O)CSC1=CC=NC2=C1C=CC(=C2)Cl
Tpsa:
39.19
Logp:
3.5434
H Acceptors:
4
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa: 66.32
Logp: 0.0868
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(=O)N1CCC2=NN=C(C=C2C1)O
Tpsa:
66.32
Logp:
0.0868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16653368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CN1C=C(C=C1C(=O)O)C2=CC=CC=C2
Tpsa: 42.23
Logp: 2.3903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16653368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CN1C=C(C=C1C(=O)O)C2=CC=CC=C2
Tpsa:
42.23
Logp:
2.3903
H Acceptors:
2
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: ETHYL 3,3-DIMETHYL-4-OXOCYCLOHEXANECARBOXYLATE(WX191754)
SMILES: C1(C(CCC(C(=O)OCC)C1)=O)(C)C
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
ETHYL 3,3-DIMETHYL-4-OXOCYCLOHEXANECARBOXYLATE(WX191754)
SMILES:
C1(C(CCC(C(=O)OCC)C1)=O)(C)C
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2