CS-0754209

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

Manufacturer: ChemScene

CAS Number: 1196875-90-7

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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

COC1=C(Br)C(C)=C(C=C1)[N+]([O-])=O

Tpsa

52.37

Logp

2.67432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12521
1196875-90-7 | 2-Bromo-1-methoxy-3-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0754209

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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:
COC1=C(Br)C(C)=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
N[C@H](C1CC1)C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃F₂N₃O₂

Molecular Weight:
327.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC(F)(F)C1)C1=CC=C(N)C=C1

Tpsa:
58.8

Logp:
2.9612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃NO₂

Molecular Weight:
297.70

Synonyms:
None

SMILES:
Cl.FC(F)(F)OC1=CC=CC=C1OC1CCNCC1

Tpsa:
30.49

Logp:
3.1378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3