CS-0713814

2-(2-Bromoethoxy)-1-chloro-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 910032-21-2

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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

C₉H₁₀BrClO

Molecular Weight

249.53

Synonyms

None

SMILES

CC1=CC(OCCBr)=C(Cl)C=C1

Tpsa

9.23

Logp

3.42212

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84869
910032-21-2 | 2-(2-Bromoethoxy)-1-chloro-4-methylbenzene
A2B Chem ₹ 6,417.00 - ₹ 60,405.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0713814

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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:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
CC1=CC(OCCBr)=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.42212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713815

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=CC(CC(O)=O)=C(C=C1OC)C(C)=O

Tpsa:
72.83

Logp:
1.5335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713816

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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:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1N1C(=O)C2=CC=CC=C2C1=O)C(O)=O

Tpsa:
74.68

Logp:
2.49382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S₂

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CN1C(=S)S\C(=C/C2=CC=C(Br)O2)C1=O

Tpsa:
33.45

Logp:
2.8731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1