CS-0588804

4-Bromo-2-chloro-1-(vinyloxy)benzene

Manufacturer: ChemScene

CAS Number: 869569-67-5

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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

C₈H₆BrClO

Molecular Weight

233.49

Synonyms

4-Bromo-2-chloro-1-vinyloxy-benzene

SMILES

C=COC1=C(C=C(C=C1)Br)Cl

Tpsa

9.23

Logp

3.6248

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97743
869569-67-5 | 4-bromo-2-chloro-1-(ethenyloxy)benzene
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0588804

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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:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
4-Bromo-2-chloro-1-vinyloxy-benzene

SMILES:
C=COC1=C(C=C(C=C1)Br)Cl

Tpsa:
9.23

Logp:
3.6248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₃N₂

Molecular Weight:
210.24

Synonyms:
3-(4-Trifluoromethyl-piperidin-1-yl)-propylamine

SMILES:
NCCCN1CCC(C(F)(F)F)CC1

Tpsa:
29.26

Logp:
1.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC(=O)COC1=CC=CC(=C1)C#N

Tpsa:
59.32

Logp:
1.11008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
None

SMILES:
NOC1CCN(C(OC(C)(C)C)=O)CC1.[H]Cl

Tpsa:
64.79

Logp:
1.698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1