CS-0692668

Ethyl 2-(4-(2-methylpyridin-4-yl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1243245-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0692668-5g In Stock ₹ 2,01,066.00

CS-0692668 - 5g

₹ 2,01,066.00

In Stock

Quantity

1

Base Price: ₹ 2,01,066.00

GST (18%): ₹ 36,191.88

Total Price: ₹ 2,37,257.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

CCOC(=O)CC1=CC=C(C=C1)C2=CC(=NC=C2)C

Tpsa

39.19

Logp

3.16262

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV34468
1243245-68-2 | Ethyl 2-(4-(2-methylpyridin-4-yl)phenyl)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

Show Difference

Img

ChemScene

CS-0692668

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C2=CC(=NC=C2)C

Tpsa:
39.19

Logp:
3.16262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
CC1=CC(=CN=C1Cl)CC(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
2.92762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692670

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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:
C₁₂H₁₃ClF₃NO₂

Molecular Weight:
295.69

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=CC(=C(N=C1)Cl)C(F)(F)F

Tpsa:
39.19

Logp:
3.638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=CC(=C(N=C1)Cl)F

Tpsa:
39.19

Logp:
2.7583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2