CS-0739224

2-Hydroxy-3,6-Dimethyl-5-nitro-benzaldehyde

Manufacturer: ChemScene

CAS Number: 886498-33-5

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Purity

98%

MDL No

MFCD06739530

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

None

SMILES

CC1=CC(=C(C)C(C=O)=C1O)[N+]([O-])=O

Tpsa

80.44

Logp

1.72974

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77124
886498-33-5 | 2-Hydroxy-3,6-dimethyl-5-nitro-benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0739224

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Purity:
98%

MDL No:
MFCD06739530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC1=CC(=C(C)C(C=O)=C1O)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.72974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739225

--


Purity:
98%

MDL No:
MFCD06739529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C)C(C=O)=C1O

Tpsa:
37.3

Logp:
2.58404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739226

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Purity:
98%

MDL No:
MFCD06739528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(C)C(C=O)=C1O

Tpsa:
37.3

Logp:
2.47494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739227

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Purity:
98%

MDL No:
MFCD06740142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC=NC(SC2=CC=C(O2)C=O)=N1

Tpsa:
55.99

Logp:
2.34172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3