CS-1145157

6-Methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 817200-49-0

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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

C₁₃H₁₁F₃N₂O₃

Molecular Weight

300.24

Synonyms

None

SMILES

O=C(O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C(F)(F)F)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1145157

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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:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.24

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈INO

Molecular Weight:
331.20

Synonyms:
None

SMILES:
IC1=CC=CC(OCCCN2CCCC2)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)C(O)CCCC

Tpsa:
20.23

Logp:
3.1884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145160

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1C(=CN=C2OCCN21)C

Tpsa:
44.12

Logp:
-0.05588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0