CS-1003927

Ferulic Acid Impurity 3

Manufacturer: ChemScene

CAS Number: 4475-29-0

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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

C₁₁H₁₀O₆

Molecular Weight

238.19

Synonyms

None

SMILES

O=C(O)C(=CC1=CC=C(O)C(OC)=C1)C(=O)O

Tpsa

104.06

Logp

0.9534

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₆

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C(=CC1=CC=C(O)C(OC)=C1)C(=O)O

Tpsa:
104.06

Logp:
0.9534

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(F)C=C1OC=2C=CC=CC2

Tpsa:
35.53

Logp:
3.4046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S₂

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O=C(OCC)CNC(=S)S

Tpsa:
38.33

Logp:
0.3538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₆S₂

Molecular Weight:
370.40

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)O)C

Tpsa:
129.64

Logp:
1.6925

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5