CS-0586746

4-Bromo-2-chloro-1-(3-chloropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1040050-91-6

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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

C₉H₉BrCl₂O

Molecular Weight

283.98

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)Cl)OCCCCl

Tpsa

9.23

Logp

4.1102

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE26921
1040050-91-6 | 4-Bromo-2-chloro-1-(3-chloropropoxy)benzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0586746

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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:
C₉H₉BrCl₂O

Molecular Weight:
283.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Cl)OCCCCl

Tpsa:
9.23

Logp:
4.1102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
ethyl 2-[(2,5-dimethylphenyl)sulfanyl]acetate

SMILES:
CCOC(=O)CSC1=C(C=CC(=C1)C)C

Tpsa:
26.3

Logp:
2.95864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(C(C=C1)=CN(CC2=CC=C(C(C)(C)C)C=C2)C1=O)O

Tpsa:
59.3

Logp:
2.8923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC1=NC(=CS1)CN2C=C(C=CC2=O)C(=O)O

Tpsa:
72.19

Logp:
1.35972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3