CS-0578393

(3-(4-Bromobutoxy)propyl)benzene

Manufacturer: ChemScene

CAS Number: 94749-45-8

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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

C₁₃H₁₉BrO

Molecular Weight

271.19

Synonyms

[3-(4-Bromobutoxy)propyl]benzene

SMILES

C1=CC=C(C=C1)CCCOCCCCBr

Tpsa

9.23

Logp

3.8109

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AZ94553
94749-45-8 | [3-(4-Bromobutoxy)propyl]benzene
A2B Chem --

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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-0578393

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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:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
[3-(4-Bromobutoxy)propyl]benzene

SMILES:
C1=CC=C(C=C1)CCCOCCCCBr

Tpsa:
9.23

Logp:
3.8109

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0578394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
(4-fluoro-5-methoxy-2-nitro-phenyl)-acetonitrile

SMILES:
N#CCC1=CC(OC)=C(F)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
1.80858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₄₀O₂Si

Molecular Weight:
316.59

Synonyms:
Di-n-octyldimethoxysilane

SMILES:
CCCCCCCC[Si](CCCCCCCC)(OC)OC

Tpsa:
18.46

Logp:
6.4424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0578396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
3-[(3,5-Dimethylphenoxy)methyl]piperidine

SMILES:
CC1=CC(=CC(=C1)OCC2CCCNC2)C

Tpsa:
21.26

Logp:
2.68184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3