CS-0666555

2,3-Dimethoxyanthracene

Manufacturer: ChemScene

CAS Number: 51790-19-3

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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

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

COC1=CC2=CC3=CC=CC=C3C=C2C=C1OC

Tpsa

18.46

Logp

4.0102

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11702
51790-19-3 | Anthracene, 2,3-dimethoxy-
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-0666555

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC1=CC2=CC3=CC=CC=C3C=C2C=C1OC

Tpsa:
18.46

Logp:
4.0102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=CC=C12)NC3=CC=CC=C3

Tpsa:
12.03

Logp:
4.89182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666558

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Purity:
98%

MDL No:
MFCD04117976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

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

Tpsa:
100.67

Logp:
0.9275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666559

--


Purity:
98%

MDL No:
MFCD11846325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
C1=CN=C(C2=C1C=NN2)N

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0