CS-1155014

3-(2,3-Dihydroxy-4-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 205688-49-9

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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

C₁₀H₁₀O₅

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(O)C=CC1=CC=C(OC)C(O)=C1O

Tpsa

86.99

Logp

1.2042

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX53370
205688-49-9 | 2,3-Dihydroxy-4-methoxycinnamic acid
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-1155014

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC)C(O)=C1O

Tpsa:
86.99

Logp:
1.2042

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1155015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC=C1N2C(=O)C=3C=CC=CC3C2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₄S

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2C1C=CC=C2S(=O)(=O)F

Tpsa:
77.28

Logp:
2.4062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃

Molecular Weight:
268.14

Synonyms:
None

SMILES:
ClC=1N=C(N=C(Cl)C1N(C)C)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A