CS-1069162

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2703772-78-3

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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

C₁₂H₉F₃N₂O₄

Molecular Weight

302.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)C(F)(F)F

Tpsa

86.71

Logp

1.8499

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1069162

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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:
C₁₂H₉F₃N₂O₄

Molecular Weight:
302.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)C(F)(F)F

Tpsa:
86.71

Logp:
1.8499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NO₄

Molecular Weight:
328.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=C(Br)C=C1N(=O)=O)C(F)(F)F

Tpsa:
69.44

Logp:
3.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C1CC2(CC(C=3C=CC=CC3)C2)C1(C)C

Tpsa:
17.07

Logp:
3.5494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C1CC(C=2C=CC=CC2)(C)C13CCC3

Tpsa:
17.07

Logp:
3.0874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1