CS-0052591

1-Bromo-2-methoxy-4-methyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 861076-28-0

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

2-BROMO-5-METHYL-4-NITROANISOLE

SMILES

COC1=CC(C)=C(C=C1Br)[N+]([O-])=O

Tpsa

52.37

Logp

2.67432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0052591

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
2-BROMO-5-METHYL-4-NITROANISOLE

SMILES:
COC1=CC(C)=C(C=C1Br)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052592

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
5-Bromo-4-fluoro-2-nitrotoluene

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

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052593

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
1-BROMO-2-CHLORO-5-METHYL-4-NITRO-BENZENE

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

Tpsa:
43.14

Logp:
3.31912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052594

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
1-Boc-3-azabicyclo[3.2.1]octane-8-Methanol

SMILES:
O=C(N1CC(C2CO)CCC2C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1