CS-1079058

2-Bromo-4-fluorobenzofuran

Manufacturer: ChemScene

CAS Number: 2918832-01-4

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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

C₈H₄BrFO

Molecular Weight

215.02

Synonyms

None

SMILES

FC1=CC=CC=2OC(Br)=CC12

Tpsa

13.14

Logp

3.3344

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02G1PO
2-Bromo-4-fluorobenzofuran
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP06848
2918832-01-4 | 2-Bromo-4-fluorobenzofuran
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-1079058

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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:
C₈H₄BrFO

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=CC=CC=2OC(Br)=CC12

Tpsa:
13.14

Logp:
3.3344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O(C)[C@H]1[C@@H](NC(OC(C)(C)C)=O)C[C@@H]1O

Tpsa:
67.79

Logp:
0.6593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1079060

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@H](O)[C@H](O)C1

Tpsa:
78.79

Logp:
0.0052

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1079061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@]12C[C@@](CC1)(CNC2)[H]

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2