CS-0645670

1-Ethynyl-1-(trifluoromethyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 2866333-97-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃

Molecular Weight

148.13

Synonyms

None

SMILES

FC(C1(C#C)CCC1)(F)F

Tpsa

0

Logp

2.3522

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL28456
2866333-97-1 | 1-ethynyl-1-(trifluoromethyl)cyclobutane
A2B Chem ₹ 72,897.12 - ₹ 2,12,873.28

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0645670

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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:
C₇H₇F₃

Molecular Weight:
148.13

Synonyms:
None

SMILES:
FC(C1(C#C)CCC1)(F)F

Tpsa:
0

Logp:
2.3522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
OC1COC2=CC(Br)=CC(F)=C12

Tpsa:
29.46

Logp:
2.014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₂

Molecular Weight:
223.11

Synonyms:
None

SMILES:
CC1(CCCCBr)OCCO1

Tpsa:
18.46

Logp:
2.3146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0645673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂

Molecular Weight:
102.08

Synonyms:
None

SMILES:
FC1(F)C(C#C)C1

Tpsa:
0

Logp:
1.2748

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0