CS-0655553

2-Bromo-3-methoxy-1-methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1807185-87-0

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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

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=[N+](C1=CC=C(C)C(Br)=C1OC)[O-]

Tpsa

52.37

Logp

2.67432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR91431
1807185-87-0 | 2-bromo-3-methoxy-1-methyl-4-nitrobenzene
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

Compare Similar Items

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Img

ChemScene

CS-0655553

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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:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C(Br)=C1OC)[O-]

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=NC=C(C)C(Br)=C1C

Tpsa:
36.68

Logp:
2.33262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)F)=C(Cl)C=C1)OC

Tpsa:
39.19

Logp:
2.4592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO₃

Molecular Weight:
319.15

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2C=O

Tpsa:
43.37

Logp:
3.6186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4