CS-1137778

6-(3-Methoxyphenyl)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1207724-10-4

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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

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

O=C(O)C1=NC=NC(=C1)C=2C=CC=C(OC)C2

Tpsa

72.31

Logp

1.8504

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU70974
1207724-10-4 | 6-(3-Methoxyphenyl)pyrimidine-4-carboxylic acid
A2B Chem ₹ 58,950.84 - ₹ 90,436.92

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-1137778

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=NC(=C1)C=2C=CC=C(OC)C2

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137779

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2C1(OCC)C)C

Tpsa:
29.54

Logp:
1.9147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
N#CC1(C#N)C(C)C2(OC(=N)C1(C#N)C(O2)C)C

Tpsa:
113.68

Logp:
1.30841

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
[C@H](/C=C/C)(C(O)=O)C

Tpsa:
37.3

Logp:
1.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2