CS-0872866

5-Bromo-4-methoxy-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 1823901-35-4

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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

C₇H₆BrNO₄

Molecular Weight

248.03

Synonyms

None

SMILES

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

Tpsa

72.6

Logp

2.0715

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98607
1823901-35-4 | 5-Bromo-4-methoxy-2-nitrophenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0872866

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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:
C₇H₆BrNO₄

Molecular Weight:
248.03

Synonyms:
None

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

Tpsa:
72.6

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872867

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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:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
COC1=CC2=C(N=C(C=C2C=C1)F)Cl

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872868

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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:
C₇H₇ClINO

Molecular Weight:
283.49

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1N)Cl)I

Tpsa:
35.25

Logp:
2.5354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₂O₂

Molecular Weight:
298.47

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])N)I

Tpsa:
69.16

Logp:
2.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1