CS-0769755

1-(Benzyloxy)-5-Bromo-2-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 864550-42-5

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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

C₁₄H₁₂BrNO₃

Molecular Weight

322.15

Synonyms

None

SMILES

CC1=C(OCC2=CC=CC=C2)C=C(Br)C=C1[N+]([O-])=O

Tpsa

52.37

Logp

4.24472

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI57857
864550-42-5 | Benzene, 5-bromo-2-methyl-1-nitro-3-(phenylmethoxy)-
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-0769755

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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:
C₁₄H₁₂BrNO₃

Molecular Weight:
322.15

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C=C(Br)C=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
4.24472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769756

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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:
C₇H₃Cl₂NS

Molecular Weight:
204.08

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2N=CSC2=C1

Tpsa:
12.89

Logp:
3.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769757

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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:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
None

SMILES:
CC1=NC2=CC(Cl)=CC(Cl)=C2S1

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NS

Molecular Weight:
218.10

Synonyms:
None

SMILES:
CC1=NC2=C(Cl)C=C(Cl)C=C2S1

Tpsa:
12.89

Logp:
3.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0