CS-0926280

2-Chloro-6-[1-(trifluoromethyl)cyclobutyl]pyridine

Manufacturer: ChemScene

CAS Number: 2758004-85-0

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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

C₁₀H₉ClF₃N

Molecular Weight

235.63

Synonyms

None

SMILES

FC(C1(C2=CC=CC(Cl)=N2)CCC1)(F)F

Tpsa

12.89

Logp

3.719

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL29985
2758004-85-0 | 2-chloro-6-[1-(trifluoromethyl)cyclobutyl]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

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0926280

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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:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

SMILES:
FC(C1(C2=CC=CC(Cl)=N2)CCC1)(F)F

Tpsa:
12.89

Logp:
3.719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
FCC(C1=NC=CC(Br)=C1)=O

Tpsa:
29.96

Logp:
1.9963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₄N₂

Molecular Weight:
208.16

Synonyms:
None

SMILES:
NCC(C(F)(F)F)C1=NC=C(F)C=C1

Tpsa:
38.91

Logp:
1.8253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂N₂

Molecular Weight:
218.63

Synonyms:
None

SMILES:
NCC1(C2=NC=C(Cl)C=C2)C(F)(F)C1

Tpsa:
38.91

Logp:
1.9705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2