CS-0470197

Methyl 2-(5-methylquinolin-8-yl)acetate

Manufacturer: ChemScene

CAS Number: 1383625-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0470197-5g In Stock ₹ 2,49,236.28

CS-0470197 - 5g

₹ 2,49,236.28

In Stock

Quantity

1

Base Price: ₹ 2,49,236.28

GST (18%): ₹ 44,862.53

Total Price: ₹ 2,94,098.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

CID 134845506

SMILES

COC(=O)CC1=CC=C(C)C2=CC=CN=C12

Tpsa

39.19

Logp

2.25872

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM38672
1383625-66-8 | Methyl 2-(5-methylquinolin-8-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0470197

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
CID 134845506

SMILES:
COC(=O)CC1=CC=C(C)C2=CC=CN=C12

Tpsa:
39.19

Logp:
2.25872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC2=C(C)C=CN=C12

Tpsa:
39.19

Logp:
2.25872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470199

--


Purity:
98%

MDL No:
MFCD09833999

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CSC1=NC2=C(C=N1)C(C)=CC(=O)N2C1CCCC1

Tpsa:
47.78

Logp:
2.93692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470200

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Purity:
98%

MDL No:
MFCD09834000

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆BrN₃OS

Molecular Weight:
354.27

Synonyms:
6-bromo-8-cyclopentyl-5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one

SMILES:
CSC1=NC2=C(C=N1)C(C)=C(Br)C(=O)N2C1CCCC1

Tpsa:
47.78

Logp:
3.69942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2