CS-0118421

2-Bromoethyl 4-methyl-2-nitrophenyl ether

Manufacturer: ChemScene

CAS Number: 55846-44-1

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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

C₉H₁₀BrNO₃

Molecular Weight

260.08

Synonyms

None

SMILES

O=[N+](C1=CC(C)=CC=C1OCCBr)[O-]

Tpsa

52.37

Logp

2.67692

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74660
55846-44-1 | 1-(2-Bromoethoxy)-4-methyl-2-nitrobenzene
A2B Chem --

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-0118421

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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:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=CC=C1OCCBr)[O-]

Tpsa:
52.37

Logp:
2.67692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118422

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
NC1=CC(C)=CC=C1OCCN2CCCCCC2

Tpsa:
38.49

Logp:
2.83202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118423

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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:
C₁₅H₁₇NO₅S

Molecular Weight:
323.36

Synonyms:
None

SMILES:
O=C(C1=C(N2CCOCC2)C3=CC=CC=C3S1(=O)=O)OCC

Tpsa:
72.91

Logp:
1.0378

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118424

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC)CCN1CCN(C2=CC=CC=C2)CC1

Tpsa:
32.78

Logp:
1.3717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4