CS-0262559

Methyl 2-(pyridin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 56215-03-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0262559-50mg In Stock ₹ 24,897.96
100mg CS-0262559-100mg In Stock ₹ 37,218.60
250mg CS-0262559-250mg In Stock ₹ 53,218.32
500mg CS-0262559-500mg In Stock ₹ 83,934.36
1g CS-0262559-1g In Stock ₹ 1,07,377.80
5g CS-0262559-5g In Stock ₹ 3,11,780.64
10g CS-0262559-10g In Stock ₹ 4,62,537.36

CS-0262559 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

4-Pyridineacetic acid, α-methyl-, methyl ester

SMILES

CC(C1=CC=NC=C1)C(OC)=O

Tpsa

39.19

Logp

1.3581

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0262559

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4-Pyridineacetic acid, α-methyl-, methyl ester

SMILES:
CC(C1=CC=NC=C1)C(OC)=O

Tpsa:
39.19

Logp:
1.3581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0262560

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄S

Molecular Weight:
261.68

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)N2CCOC2=O

Tpsa:
63.68

Logp:
1.5707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0262561

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC(NC2CCCCC2)=CC=C1

Tpsa:
12.03

Logp:
4.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262562

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
2-aminophenyl cyclopentylmethanone

SMILES:
NC1=CC=CC=C1C(C2CCCC2)=O

Tpsa:
43.09

Logp:
2.6417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2