CS-0213157

Methyl-3-(4-pyridyl)propanoate

Manufacturer: ChemScene

CAS Number: 90610-07-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0213157-250mg In Stock ₹ 5,219.16
1g CS-0213157-1g In Stock ₹ 10,438.32
5g CS-0213157-5g In Stock ₹ 31,314.96

CS-0213157 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD07367499

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

COC(=O)CCC1=CC=NC=C1

Tpsa

39.19

Logp

1.1872

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84528
90610-07-4 | Methyl-3-(4-pyridyl)propanoate
A2B Chem ₹ 12,063.96 - ₹ 33,368.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213157

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Purity:
98%

MDL No:
MFCD07367499

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC(=O)CCC1=CC=NC=C1

Tpsa:
39.19

Logp:
1.1872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0213158

--


Purity:
98%

MDL No:
MFCD00127350

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
Methyl(2-hydroxyphenyl) sulfoxide

SMILES:
CS(=O)C1=CC=CC=C1O

Tpsa:
37.3

Logp:
1.1296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213160

--


Purity:
95%

MDL No:
MFCD07838430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-amine

SMILES:
COC1=CC(=C(C=C1)CN2C(=CC=N2)N)OC

Tpsa:
62.3

Logp:
1.5308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0213161

--


Purity:
98%

MDL No:
MFCD00600616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NS₂

Molecular Weight:
231.34

Synonyms:
Naphtho[1,2-d]thiazole, 2-(methylthio)-

SMILES:
CSC1=NC2=C(C=CC3=CC=CC=C32)S1

Tpsa:
12.89

Logp:
4.1714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1