CS-0510437

5-(3,4-Dihydroxyphenyl)penta-2,4-dienoic acid

Manufacturer: ChemScene

CAS Number: 110501-70-7

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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

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

2,4-Pentadienoic acid, 5-(3,4-dihydroxyphenyl)- (9CI)

SMILES

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

Tpsa

77.76

Logp

1.7518

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-0510437

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
2,4-Pentadienoic acid, 5-(3,4-dihydroxyphenyl)- (9CI)

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

Tpsa:
77.76

Logp:
1.7518

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0510438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
FMoc-O-Methyl-DL-tyrosine

SMILES:
COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)C=C1

Tpsa:
84.86

Logp:
4.2296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0510439

--


Purity:
98%

MDL No:
MFCD09805989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(C1NCCCC1)NCC2CC2

Tpsa:
41.13

Logp:
0.6547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
4-(4-Chlorophenyl)-2-butenoic acid ethyl ester

SMILES:
O=C(OCC)C=CCC1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.0018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4