CS-0610453

2-Chloro-3-ethynyl-1,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 2228585-26-8

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

C₈H₃ClF₂

Molecular Weight

172.56

Synonyms

None

SMILES

FC1=CC=C(F)C(Cl)=C1C#C

Tpsa

0

Logp

2.5995

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL31291
2228585-26-8 | 2-chloro-3-ethynyl-1,4-difluorobenzene
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₂

Molecular Weight:
172.56

Synonyms:
None

SMILES:
FC1=CC=C(F)C(Cl)=C1C#C

Tpsa:
0

Logp:
2.5995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=C(F)C=C1C#C)[O-]

Tpsa:
43.14

Logp:
1.8543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC1C(OC)CC(N)C1

Tpsa:
55.48

Logp:
-0.5166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0610456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(C#C)=C1)(F)F

Tpsa:
43.14

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1