CS-0309818
Methyl2-[(2-methyl-4-quinolyl)sulfanyl]acetate
Manufacturer: ChemScene
CAS Number: 247060-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20mg | CS-0309818-20mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0309818-250mg | In Stock | ₹ 65,710.08 |
CS-0309818 - 20mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
methyl 2-[(2-methyl-4-quinolyl)sulfanyl]acetate
SMILES
COC(=O)CSC1C2C(=CC=CC=2)N=C(C)C=1
Tpsa
39.19
Logp
2.80832
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247060-67-9 | Methyl 2-[(2-methyl-4-quinolyl)thio]acetate | A2B Chem | ₹ 49,111.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: methyl 2-[(2-methyl-4-quinolyl)sulfanyl]acetate
SMILES: COC(=O)CSC1C2C(=CC=CC=2)N=C(C)C=1
Tpsa: 39.19
Logp: 2.80832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
methyl 2-[(2-methyl-4-quinolyl)sulfanyl]acetate
SMILES:
COC(=O)CSC1C2C(=CC=CC=2)N=C(C)C=1
Tpsa:
39.19
Logp:
2.80832
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: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: tert-butyl 2-(chloromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES: ClCC1N=C2N(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa: 47.36
Logp: 2.3726
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:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
tert-butyl 2-(chloromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES:
ClCC1N=C2N(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa:
47.36
Logp:
2.3726
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: C₁₂H₁₇ClN₂O₂S
Molecular Weight: 288.79
Synonyms: tert-butyl 2-(chloromethyl)-6,7-dihydro-4H-thiazolo[4,5-c]pyridine-5-carboxylate
SMILES: ClCC1=NC2=C(CCN(C(=O)OC(C)(C)C)C2)S1
Tpsa: 42.43
Logp: 3.1751
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:
C₁₂H₁₇ClN₂O₂S
Molecular Weight:
288.79
Synonyms:
tert-butyl 2-(chloromethyl)-6,7-dihydro-4H-thiazolo[4,5-c]pyridine-5-carboxylate
SMILES:
ClCC1=NC2=C(CCN(C(=O)OC(C)(C)C)C2)S1
Tpsa:
42.43
Logp:
3.1751
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: C₅H₃Cl₂N₃O₂
Molecular Weight: 208.00
Synonyms: None
SMILES: NC1=NC(Cl)=C(C(O)=O)C(Cl)=N1
Tpsa: 89.1
Logp: 1.0638
H Acceptors: 4
H Donors: 2
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:
C₅H₃Cl₂N₃O₂
Molecular Weight:
208.00
Synonyms:
None
SMILES:
NC1=NC(Cl)=C(C(O)=O)C(Cl)=N1
Tpsa:
89.1
Logp:
1.0638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1