CS-1074044

3-Bromo-6-fluorobenzofuran

Manufacturer: ChemScene

CAS Number: 2642306-58-7

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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

FC=1C=CC=2C(Br)=COC2C1

Tpsa

13.14

Logp

3.3344

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL86225
2642306-58-7 |
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1074044

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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:
FC=1C=CC=2C(Br)=COC2C1

Tpsa:
13.14

Logp:
3.3344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N=1C(=CC=C2C(N)=CC=C(C12)C(C)C)C

Tpsa:
38.91

Logp:
3.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIN₂S

Molecular Weight:
310.54

Synonyms:
None

SMILES:
ClC1=NC(=NC=2SC=C(I)C12)C

Tpsa:
25.78

Logp:
3.25772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074050

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(N1N=C(OCCC(C)(C)C)C=C1)C

Tpsa:
44.12

Logp:
2.3582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3