CS-0453785

6-Methoxy-5-methyl-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 5665-07-6

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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

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

None

SMILES

CC1=C2C=CC(=CC2=CC=C1OC)C=O

Tpsa

26.3

Logp

2.96932

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS89035
5665-07-6 | 6-methoxy-5-methylnaphthalene-2-carbaldehyde
A2B Chem --

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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-0453785

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=CC=C1OC)C=O

Tpsa:
26.3

Logp:
2.96932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Br₂NO₂S

Molecular Weight:
395.11

Synonyms:
1,3-dibromo-5-(n-hexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

SMILES:
CCCCCCN1C(=O)C2=C(Br)SC(=C2C1=O)Br

Tpsa:
37.38

Logp:
4.4494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
Phenol, 4-methoxy-, 1,1'-carbonate

SMILES:
COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC

Tpsa:
53.99

Logp:
3.2816

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
1H-Purine-8-carbaldehyde

SMILES:
C1=C2C(=NC=N1)N=C(C=O)N2

Tpsa:
71.53

Logp:
0.1654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1