CS-0801868

4-Bromo-2-chloro-1-cyclopropoxybenzene

Manufacturer: ChemScene

CAS Number: 869569-68-6

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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

C₉H₈BrClO

Molecular Weight

247.52

Synonyms

None

SMILES

BrC1=CC(Cl)=C(C=C1)OC2CC2

Tpsa

9.23

Logp

3.6437

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00H4E4
4-bromo-2-chloro-1-(cyclopropyloxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH97744
869569-68-6 | 4-bromo-2-chloro-1-(cyclopropyloxy)benzene
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-0801868

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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:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
BrC1=CC(Cl)=C(C=C1)OC2CC2

Tpsa:
9.23

Logp:
3.6437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)OC2CC2

Tpsa:
29.46

Logp:
1.9334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801870

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1C2=C(NC=N1)CNC2

Tpsa:
57.78

Logp:
-0.6269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0801871

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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:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
None

SMILES:
O=S(Cl)(=O)C1C=C2C(=CC=1)N=C3N(CCC3)C2=O

Tpsa:
69.03

Logp:
1.2702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1