CS-0749103

2-Fluoro-5-(1-(trifluoromethyl)cyclopropyl)pyridine

Manufacturer: ChemScene

CAS Number: 2751614-42-1

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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

C₉H₇F₄N

Molecular Weight

205.15

Synonyms

None

SMILES

FC1=NC=C(C=C1)C1(CC1)C(F)(F)F

Tpsa

12.89

Logp

2.8146

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL70170
2751614-42-1 | 2-fluoro-5-[1-(trifluoromethyl)cyclopropyl]pyridine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0749103

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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:
C₉H₇F₄N

Molecular Weight:
205.15

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)C1(CC1)C(F)(F)F

Tpsa:
12.89

Logp:
2.8146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)C1(CC1)C(F)(F)F

Tpsa:
39.19

Logp:
2.4621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
BrC1=CC=C2OC=C(CC#N)C2=C1

Tpsa:
36.93

Logp:
3.26138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O₄S

Molecular Weight:
306.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CS(F)(=O)=O)(C1)C#N

Tpsa:
87.47

Logp:
1.82658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2