CS-1144189

2-(2-(2-Fluorophenyl)-6-oxo-3,6-dihydropyrimidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1284108-49-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O₃

Molecular Weight

248.21

Synonyms

None

SMILES

O=C1N=C(NC(=C1)CC(=O)O)C=2C=CC=CC2F

Tpsa

83.05

Logp

1.2031

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01505
1284108-49-1 |
A2B Chem --

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-1144189

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)CC(=O)O)C=2C=CC=CC2F

Tpsa:
83.05

Logp:
1.2031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1144190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.23

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=CC1C2CNCC2

Tpsa:
21.26

Logp:
2.3649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC1C=2C=C(NC2CCC1)C

Tpsa:
36.02

Logp:
1.69282

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1144192

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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:
C₉H₁₁FN₂O

Molecular Weight:
182.20

Synonyms:
None

SMILES:
FC1=CN=C(C(OC2CC2)=C1)CN

Tpsa:
48.14

Logp:
1.2206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3