CS-0729165

1,5-Diformyl-4,8-dimethoxynaphthalene

Manufacturer: ChemScene

CAS Number: 128038-44-8

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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

C₁₄H₁₂O₄

Molecular Weight

244.24

Synonyms

None

SMILES

COC1=CC=C(C=O)C2=C(OC)C=CC(C=O)=C12

Tpsa

52.6

Logp

2.482

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA43492
128038-44-8 | 1,5-Diformyl-4,8-dimethoxynaphthalene
A2B Chem --

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-0729165

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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:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
COC1=CC=C(C=O)C2=C(OC)C=CC(C=O)=C12

Tpsa:
52.6

Logp:
2.482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0729166

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C1C=NCCC1=C2

Tpsa:
30.82

Logp:
1.3903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0729167

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2)C2=NOC=C12

Tpsa:
26.03

Logp:
2.4402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0729169

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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:
C₁₅H₁₄N₂O₅

Molecular Weight:
302.28

Synonyms:
None

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

Tpsa:
112.7

Logp:
2.2315

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4