CS-0717636

1-(Allyloxy)-5-bromo-2,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 947534-35-2

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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

C₉H₇BrF₂O

Molecular Weight

249.05

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.2921

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC90727
947534-35-2 | 1-(Allyloxy)-5-bromo-2,3-difluorobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0717636

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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:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.2921

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(C)=C(Br)C(C)=C1

Tpsa:
9.23

Logp:
4.49084

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₃

Molecular Weight:
315.72

Synonyms:
None

SMILES:
NC1=C(N2N=C(C3=C2CCCC3)C(F)(F)F)C(Cl)=CC=C1

Tpsa:
43.84

Logp:
4.0055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0717639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCN1C=C(CNCC2=CC=C(C=C2)C(O)=O)C=N1

Tpsa:
67.15

Logp:
1.891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6