CS-0866015

1-Ethynyl-3,5-difluoro-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1174572-32-7

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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

C₉H₆F₂O

Molecular Weight

168.14

Synonyms

None

SMILES

COC1=C(F)C=C(F)C=C1C#C

Tpsa

9.23

Logp

1.9547

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD33690
1174572-32-7 | 1-Ethynyl-3,5-difluoro-2-methoxybenzene
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0866015

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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:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
None

SMILES:
COC1=C(F)C=C(F)C=C1C#C

Tpsa:
9.23

Logp:
1.9547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO

Molecular Weight:
152.58

Synonyms:
None

SMILES:
OC1=CC(C#C)=CC=C1Cl

Tpsa:
20.23

Logp:
2.0269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
None

SMILES:
FC(F)(C1=C(C#C)C=CN=C1)F

Tpsa:
12.89

Logp:
2.0817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0866020

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC=C2CCOC2=C1.[H]Cl

Tpsa:
35.25

Logp:
2.063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1