CS-0499191

1-Ethynyl-3-(4-fluorophenyl)bicyclo[1.1.1]pentane

Manufacturer: ChemScene

CAS Number: 2760288-81-9

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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

C₁₃H₁₁F

Molecular Weight

186.22

Synonyms

None

SMILES

FC1=CC=C(C23CC(C3)(C#C)C2)C=C1

Tpsa

0

Logp

2.8806

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA03145
2760288-81-9 | Methyl 5-(4-chlorophenyl)-2-imino-2,3-dihydrothiazole-4-carboxylate
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-0499191

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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:
C₁₃H₁₁F

Molecular Weight:
186.22

Synonyms:
None

SMILES:
FC1=CC=C(C23CC(C3)(C#C)C2)C=C1

Tpsa:
0

Logp:
2.8806

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499193

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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:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=CN=NN2)C=C1)(F)F

Tpsa:
41.57

Logp:
2.4905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₂Si

Molecular Weight:
218.13

Synonyms:
None

SMILES:
C[Si](C#CC1=CC=CC=C1B(O)O)(C)C

Tpsa:
40.46

Logp:
0.5953

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC(C1=CN=NN1)(C)C

Tpsa:
41.57

Logp:
1.1022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0