CS-0609541

5-Bromo-2-ethynyl-1,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1823343-58-3

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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

C₈H₃BrF₂

Molecular Weight

217.01

Synonyms

4-Bromo-2,6-difluorophenylacetylene

SMILES

FC1=C(C#C)C(F)=CC(Br)=C1

Tpsa

0

Logp

2.7086

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK97800
1823343-58-3 | 5-Bromo-2-ethynyl-1,3-difluorobenzene
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609541

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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:
C₈H₃BrF₂

Molecular Weight:
217.01

Synonyms:
4-Bromo-2,6-difluorophenylacetylene

SMILES:
FC1=C(C#C)C(F)=CC(Br)=C1

Tpsa:
0

Logp:
2.7086

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
None

SMILES:
CC1=CC(C#C)=CC(Br)=C1

Tpsa:
0

Logp:
2.73882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609546

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
OCC1=CC2=C(C(Br)=C1)C=CN2

Tpsa:
36.02

Logp:
2.4227

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609547

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
3.5-Dihydroxy-1-methyl-4-aethyl-benzol

SMILES:
OC1=CC(C)=CC(O)=C1CC

Tpsa:
40.46

Logp:
1.96862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1