CS-0609379

1-Ethynyl-4-fluoro-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 1339707-20-8

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

C₉H₇F

Molecular Weight

134.15

Synonyms

None

SMILES

CC1=CC(F)=CC=C1C#C

Tpsa

0

Logp

2.11542

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK97792
1339707-20-8 | 1-Ethynyl-4-fluoro-2-methylbenzene
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-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-0609379

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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:
C₉H₇F

Molecular Weight:
134.15

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1C#C

Tpsa:
0

Logp:
2.11542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

SMILES:
COC1=CC=C(C#C)C(F)=C1

Tpsa:
9.23

Logp:
1.8156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₂

Molecular Weight:
146.94

Synonyms:
None

SMILES:
OB(C1=CC(C#C)=NC=C1)O

Tpsa:
53.35

Logp:
-1.2573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
FC(C1=CC=C(C#C)C=C1Cl)(F)F

Tpsa:
0

Logp:
3.3401

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0