CS-0466517

2-Methyl-3-(pyrimidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 819850-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0466517-1g In Stock ₹ 70,672.56
5g CS-0466517-5g In Stock ₹ 2,11,418.76
10g CS-0466517-10g In Stock ₹ 3,52,079.40

CS-0466517 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

98%

MDL No

MFCD06796205

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

2-Methyl-3-pyrimidin-4-yl-propionic acid

SMILES

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

Tpsa

63.08

Logp

0.7398

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC39365
819850-15-2 | 2-Methyl-3-(pyrimidin-4-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0466517

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Purity:
98%

MDL No:
MFCD06796205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Methyl-3-pyrimidin-4-yl-propionic acid

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

Tpsa:
63.08

Logp:
0.7398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466518

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Purity:
98%

MDL No:
MFCD15072150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
Butyric Acid sec-Butyl Ester

SMILES:
CCCC(=O)OC(C)CC

Tpsa:
26.3

Logp:
2.1282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466519

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
[(2-Ethylhexyl)oxy]benzene

SMILES:
CCCCC(CC)COC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.2818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0466521

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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:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
None

SMILES:
C1=C2C=C(Cl)N=CC2=CC(=C1)Cl

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0