CS-0767824

1,3,6,8-Tetramethoxynaphthalene

Manufacturer: ChemScene

CAS Number: 17276-03-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.27

Synonyms

None

SMILES

COC1=CC2=CC(OC)=CC(OC)=C2C(OC)=C1

Tpsa

36.92

Logp

2.8742

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE93306
17276-03-8 | Naphthalene, 1,3,6,8-tetramethoxy-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767824

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
COC1=CC2=CC(OC)=CC(OC)=C2C(OC)=C1

Tpsa:
36.92

Logp:
2.8742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N

Molecular Weight:
261.36

Synonyms:
None

SMILES:
C(N1C2=C(CCCC2)C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
4.93

Logp:
4.5684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(NNCC1=CC(O)=CC=C1)OC(C)(C)C

Tpsa:
70.59

Logp:
1.9215

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0767827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(=O)[C@@H]1CNCCN1

Tpsa:
79.46

Logp:
-0.4009

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1