CS-0872857

2-Ethynyl-1,3-difluoro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1823892-92-7

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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

C₉H₃F₅

Molecular Weight

206.11

Synonyms

None

SMILES

C#CC1=C(C=C(C=C1F)C(F)(F)F)F

Tpsa

0

Logp

2.9649

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK97789
1823892-92-7 | 2,6-Difluoro-4-(trifluoromethyl)phenylacetylene
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-0872857

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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:
C₉H₃F₅

Molecular Weight:
206.11

Synonyms:
None

SMILES:
C#CC1=C(C=C(C=C1F)C(F)(F)F)F

Tpsa:
0

Logp:
2.9649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)N)C(=O)O)F

Tpsa:
89.34

Logp:
0.6883

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0872859

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N#CC1(CO)NC(C)(COC1)C

Tpsa:
65.28

Logp:
-0.36052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872860

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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:
C₆H₃BrClIO

Molecular Weight:
333.35

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)I)O)Br

Tpsa:
20.23

Logp:
3.4127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0