CS-1168988

6-(2,4-Difluorophenyl)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1207723-93-0

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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

C₁₁H₆F₂N₂O₂

Molecular Weight

236.18

Synonyms

None

SMILES

O=C(O)C1=NC=NC(=C1)C=2C=CC(F)=CC2F

Tpsa

63.08

Logp

2.12

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO86067
1207723-93-0 | 6-(2,4-Difluorophenyl)pyrimidine-4-carboxylic acid
A2B Chem ₹ 61,321.00 - ₹ 94,073.00

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-1168988

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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:
C₁₁H₆F₂N₂O₂

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=C(O)C1=NC=NC(=C1)C=2C=CC(F)=CC2F

Tpsa:
63.08

Logp:
2.12

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(N)=CC=C1OC

Tpsa:
44.48

Logp:
2.2185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168990

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1N=CN(C(=O)N1)C2CCCCC2

Tpsa:
67.75

Logp:
0.4368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O₂

Molecular Weight:
298.32

Synonyms:
None

SMILES:
O=C1C=2C=CC(O)=CC2N=C(N1C3=CC=C(F)C=C3)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A