CS-0479647

2-(3-Fluorobicyclo[1.1.1]Pentan-1-yl)-4,4-dimethylcyclohex-1-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2306264-97-9

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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

C₁₄H₁₈FN

Molecular Weight

219.30

Synonyms

None

SMILES

N#CC1=C(CC(C)(C)CC1)C23CC(C3)(F)C2

Tpsa

23.79

Logp

3.90888

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD02399
2306264-97-9 | 1-Cyclohexene-1-carbonitrile, 2-(3-fluorobicyclo[1.1.1]pent-1-yl)-4,4-dimethyl-
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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Img

ChemScene

CS-0479647

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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:
C₁₄H₁₈FN

Molecular Weight:
219.30

Synonyms:
None

SMILES:
N#CC1=C(CC(C)(C)CC1)C23CC(C3)(F)C2

Tpsa:
23.79

Logp:
3.90888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
NCC12CCC(CC1)(C2)C(O)=O

Tpsa:
63.32

Logp:
0.9802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C23CC(C3)(N)C2

Tpsa:
32.5

Logp:
-0.1324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁Cl₂N₃

Molecular Weight:
254.20

Synonyms:
None

SMILES:
Cl.Cl.CN1CCN(CC1)C23CC(C3)(N)C2

Tpsa:
32.5

Logp:
0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1