CS-1059835

2-((6-Methyl-2-phenylpyrimidin-4-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 861212-19-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

O=C(O)C(OC=1N=C(N=C(C1)C)C=2C=CC=CC2)C

Tpsa

72.31

Logp

2.30392

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI71550
861212-19-3 | 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 60,319.80

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

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Img

ChemScene

CS-1059835

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(O)C(OC=1N=C(N=C(C1)C)C=2C=CC=CC2)C

Tpsa:
72.31

Logp:
2.30392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059840

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(N)COC=1N=C(N=C(C1)C)C=2C=CC=CC2

Tpsa:
78.1

Logp:
1.31612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059841

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(OCC)COC=1N=C(N=C(C1)C)C=2C=CC=CC2

Tpsa:
61.31

Logp:
2.39392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1059843

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C1NC(=CC(=C1S(=O)(=O)C)C)C

Tpsa:
67

Logp:
0.39524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1