CS-0590683

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

Manufacturer: ChemScene

CAS Number: 64010-38-4

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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

C1=CC(=CC=C1OCCCCl)Br

Tpsa

9.23

Logp

3.4568

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG80487
64010-38-4 | 1-bromo-4-(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

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Img

ChemScene

CS-0590683

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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:
C1=CC(=CC=C1OCCCCl)Br

Tpsa:
9.23

Logp:
3.4568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

Tpsa:
106.51

Logp:
1.51702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590685

--


Purity:
98%

MDL No:
MFCD18331448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC(F)F)CO

Tpsa:
29.46

Logp:
2.08872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC=C1C(=O)N

Tpsa:
52.32

Logp:
1.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3