CS-0610358

4-Ethynyl-2,5-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2490398-41-7

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

C₉H₄F₂O₂

Molecular Weight

182.12

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(C#C)C=C1F

Tpsa

37.3

Logp

1.6443

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54424
2490398-41-7 | 4-ethynyl-2,5-difluorobenzoicacid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610358

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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:
C₉H₄F₂O₂

Molecular Weight:
182.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C#C)C=C1F

Tpsa:
37.3

Logp:
1.6443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₄

Molecular Weight:
233.30

Synonyms:
None

SMILES:
O=C(NCCCCOCCO)OC(C)(C)C

Tpsa:
67.79

Logp:
1.3002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0610360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFO₂

Molecular Weight:
198.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#C)C(Cl)=C1F

Tpsa:
37.3

Logp:
2.1586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#C)C=C1OC

Tpsa:
46.53

Logp:
1.3747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2