CS-0876853

Diethyl 2-(5-(trifluoromethyl)pyridin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 153704-26-8

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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

C₁₃H₁₄F₃NO₄

Molecular Weight

305.25

Synonyms

None

SMILES

CCOC(=O)C(C1=NC=C(C=C1)C(F)(F)F)C(=O)OCC

Tpsa

65.49

Logp

2.3102

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL01220
153704-26-8 | diethyl 2-[5-(trifluoromethyl)pyridin-2-yl]malonate
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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

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Img

ChemScene

CS-0876853

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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:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC=C(C=C1)C(F)(F)F)C(=O)OCC

Tpsa:
65.49

Logp:
2.3102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876854

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CC1=CCC(C1(C)C)CC#N

Tpsa:
23.79

Logp:
2.89248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876855

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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:
C₁₅H₂₁N₃O₆S₂

Molecular Weight:
403.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]

Tpsa:
131.66

Logp:
3.4866

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0876856

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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:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(=O)CO)F

Tpsa:
37.3

Logp:
1.7632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2