CS-0871916

2-Bromo-1-chloro-3-ethynyl-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1934378-59-2

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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

C₈H₃BrClF

Molecular Weight

233.46

Synonyms

None

SMILES

C#CC1=C(C=CC(=C1Br)Cl)F

Tpsa

0

Logp

3.2229

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR027A40
2-Bromo-1-chloro-3-ethynyl-4-fluorobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK97828
1934378-59-2 | 2-Bromo-1-chloro-3-ethynyl-4-fluorobenzene
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0871916

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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:
C₈H₃BrClF

Molecular Weight:
233.46

Synonyms:
None

SMILES:
C#CC1=C(C=CC(=C1Br)Cl)F

Tpsa:
0

Logp:
3.2229

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871917

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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:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OCC(F)(F)F)F)N

Tpsa:
35.25

Logp:
2.349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1OC2=C(C=CC(=C2C(=O)O1)Br)F

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄NO

Molecular Weight:
205.11

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)OC=N2)F

Tpsa:
26.03

Logp:
2.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0