CS-0760000

1-(3-Bromopropoxy)-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 3245-40-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂

Molecular Weight

245.11

Synonyms

None

SMILES

COC1=CC(OCCCBr)=CC=C1

Tpsa

18.46

Logp

2.859

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF67196
3245-40-7 | 1-(3-bromopropoxy)-3-methoxybenzene
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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ChemScene

CS-0760000

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COC1=CC(OCCCBr)=CC=C1

Tpsa:
18.46

Logp:
2.859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0760001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC(=O)OC1=CN=CC(=C1)C(O)=O

Tpsa:
76.49

Logp:
0.7051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760002

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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:
C₇H₆Cl₂O₂

Molecular Weight:
193.03

Synonyms:
None

SMILES:
CC1(CC1(Cl)Cl)C#CC(O)=O

Tpsa:
37.3

Logp:
1.6583

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
OCCS(=O)C1=C(C=CC=C1)C(O)=O

Tpsa:
74.6

Logp:
0.4847

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4