CS-0435475

4-Fluorocyclohexanecarbonitrile

Manufacturer: ChemScene

CAS Number: 917508-20-4

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Purity

98%

MDL No

MFCD26727046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀FN

Molecular Weight

127.16

Synonyms

None

SMILES

N#CC1CCC(F)CC1

Tpsa

23.79

Logp

2.03828

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM08467
917508-20-4 | 4-Fluorocyclohexanecarbonitrile
A2B Chem --

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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ChemScene

CS-0435475

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Purity:
98%

MDL No:
MFCD26727046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN

Molecular Weight:
127.16

Synonyms:
None

SMILES:
N#CC1CCC(F)CC1

Tpsa:
23.79

Logp:
2.03828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435476

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=CC1=CC(C2CC2)=CC(C3CC3)=C1

Tpsa:
17.07

Logp:
3.2539

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435477

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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:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)CF

Tpsa:
26.3

Logp:
1.1551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₄O₂S

Molecular Weight:
248.58

Synonyms:
Tetrafluorobenzenesulfonyl chloride

SMILES:
O=S(C1=CC(F)=C(F)C(F)=C1F)(Cl)=O

Tpsa:
34.14

Logp:
2.1705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1