CS-0333674

1-(4-Bromobutoxy)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2033-83-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO₂

Molecular Weight

259.14

Synonyms

1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE

SMILES

COC1=CC=C(C=C1)OCCCCBr

Tpsa

18.46

Logp

3.2491

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB04515
2033-83-2 | 1-(4-Bromobutoxy)-4-methoxybenzene
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+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0333674

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE

SMILES:
COC1=CC=C(C=C1)OCCCCBr

Tpsa:
18.46

Logp:
3.2491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0333675

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NOS

Molecular Weight:
235.23

Synonyms:
2-[3-(Trifluoromethyl)phenoxy]ethanethioamide

SMILES:
NC(COC1=CC=CC(C(F)(F)F)=C1)=S

Tpsa:
35.25

Logp:
2.3703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333676

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-

SMILES:
C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N

Tpsa:
36.68

Logp:
2.98528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333677

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
Pyridin-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
C1=CC=NC(=C1)CNCC2CCCO2

Tpsa:
34.15

Logp:
1.3502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4