CS-0003982

6,8-dimethoxyl-2-tetralone

Manufacturer: ChemScene

CAS Number: 53076-59-8

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C1CC2=C(CC1)C=C(OC)C=C2OC

Tpsa

35.53

Logp

1.7616

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21396
53076-59-8 | 6,8-Dimethoxyl-2-tetralone
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-0003982

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1CC2=C(CC1)C=C(OC)C=C2OC

Tpsa:
35.53

Logp:
1.7616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0003983

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Purity:
97%

MDL No:
MFCD08272236

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
acide 1H-pyrrolo[2,3-b]pyridine-4-carboxylique

SMILES:
O=C(O)C1=C2C(NC=C2)=NC=C1

Tpsa:
65.98

Logp:
1.2611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0003984

--


Purity:
98%

MDL No:
MFCD09763669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₃S

Molecular Weight:
266.20

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(NC=C2)=NC=C1)=O

Tpsa:
72.05

Logp:
1.7913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0003985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(C(OC)=C1)=C(OC)C=C1C2=CC3=CC=CN=C3N2

Tpsa:
56.37

Logp:
3.2557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4