CS-0765621

1-Bromo-5-Methoxy-2,4-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 181995-71-1

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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

C₇H₅BrN₂O₅

Molecular Weight

277.03

Synonyms

None

SMILES

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

Tpsa

95.51

Logp

2.2741

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE97380
181995-71-1 | 1-Bromo-5-methoxy-2,4-dinitro-benzene
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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ChemScene

CS-0765621

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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:
C₇H₅BrN₂O₅

Molecular Weight:
277.03

Synonyms:
None

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

Tpsa:
95.51

Logp:
2.2741

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765622

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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:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1F

Tpsa:
58.56

Logp:
2.3838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765623

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCCCN1C(=O)CC(=O)N(CCCC)C1=O

Tpsa:
57.69

Logp:
1.7675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0765625

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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:
C₅H₆N₂O₅

Molecular Weight:
174.11

Synonyms:
None

SMILES:
O.OC(=O)C1=C(C=NN1)C(O)=O

Tpsa:
134.78

Logp:
-1.0186

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2