CS-0322622

2-((4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 695191-60-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O₃

Molecular Weight

262.19

Synonyms

2-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yloxy]acetic acid

SMILES

C1CC1C2=CC(=NC(=N2)OCC(=O)O)C(F)(F)F

Tpsa

72.31

Logp

1.8362

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI97792
695191-60-7 | ([4-CYCLOPROPYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY)ACETIC ACID
A2B Chem --

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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-0322622

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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:
C₁₀H₉F₃N₂O₃

Molecular Weight:
262.19

Synonyms:
2-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yloxy]acetic acid

SMILES:
C1CC1C2=CC(=NC(=N2)OCC(=O)O)C(F)(F)F

Tpsa:
72.31

Logp:
1.8362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322623

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-Benzyl-3-(dimethylamino)pyrrolidine

SMILES:
CN(C)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
6.48

Logp:
1.8225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
4-{[4-(1-Azepanyl)phenyl]amino}-4-oxobutanoic acid

SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
69.64

Logp:
2.8703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0322625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
4-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide

SMILES:
CC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C

Tpsa:
38.33

Logp:
3.11224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5