CS-0579909

Methyl 2-(quinolin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 847458-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0579909-1g In Stock ₹ 70,929.24

CS-0579909 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

methyl 2-quinolin-3-ylacetate

SMILES

COC(=O)CC1=CC2=CC=CC=C2N=C1

Tpsa

39.19

Logp

1.9503

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX18061
847458-93-9 | Methyl 2-(quinolin-3-yl)acetate
A2B Chem ₹ 16,427.52 - ₹ 26,780.28

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0579909

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
methyl 2-quinolin-3-ylacetate

SMILES:
COC(=O)CC1=CC2=CC=CC=C2N=C1

Tpsa:
39.19

Logp:
1.9503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
5-n-Butyl-2-chloropyrimidine

SMILES:
CCCCC1=CN=C(N=C1)Cl

Tpsa:
25.78

Logp:
2.4726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579911

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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:
C₁₀H₉N₃O₂S₂

Molecular Weight:
267.33

Synonyms:
4-AMINO-2-BENZYLTHIO-5-NITROTHIAZOLE

SMILES:
C1=CC=C(C=C1)CSC2=NC(=C(S2)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
2.9258

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579912

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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:
C₇H₄BrF₃INO

Molecular Weight:
381.92

Synonyms:
2-BROMO-6-IODO-4-TRIFLUOROMETHOXYANILINE

SMILES:
C1=C(C=C(C(=C1Br)N)I)OC(F)(F)F

Tpsa:
35.25

Logp:
3.5345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1