CS-0488746

2,3-Dimethyl-1-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 5811-89-2

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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

C₁₃H₁₂O

Molecular Weight

184.23

Synonyms

2,3-dimethylnaphthalene-1-carbaldehyde

SMILES

CC1=CC2=CC=CC=C2C(C=O)=C1C

Tpsa

17.07

Logp

3.26914

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0488746

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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:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
2,3-dimethylnaphthalene-1-carbaldehyde

SMILES:
CC1=CC2=CC=CC=C2C(C=O)=C1C

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO

Molecular Weight:
174.17

Synonyms:
None

SMILES:
FC1=CC=C2C(C=O)=CC=CC2=C1

Tpsa:
17.07

Logp:
2.7914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-Methoxy-4-azaindole-3-carbaldehyde

SMILES:
COC1=C2NC=C(C=O)C2=NC=C1

Tpsa:
54.98

Logp:
1.384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488749

--


Purity:
98%

MDL No:
MFCD24563415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
2-Isopropyl-1H-indole-3-carboxaldehyde

SMILES:
CC(C)C1=C(C=O)C2=CC=CC=C2N1

Tpsa:
32.86

Logp:
3.1038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2