CS-0701226

3-Bromo-2-hydroxy-4-methyl-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 311318-69-1

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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

C₈H₆BrNO₄

Molecular Weight

260.04

Synonyms

None

SMILES

CC1=C(C=C(C=O)C(O)=C1Br)[N+]([O-])=O

Tpsa

80.44

Logp

2.18382

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72585
311318-69-1 | 3-Bromo-2-hydroxy-4-methyl-5-nitrobenzaldehyde
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-P391-P501

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Img

ChemScene

CS-0701226

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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:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
CC1=C(C=C(C=O)C(O)=C1Br)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.18382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701227

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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:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
CC1=C(C(O)=C(C=O)C=C1Cl)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.07472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
CC1=C(Br)C(O)=C(C=O)C=C1Br

Tpsa:
37.3

Logp:
3.03812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701229

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.42132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2