CS-0768736

α-Ethyl-3-hydroxy-L-tyrosine

Manufacturer: ChemScene

CAS Number: 35115-72-1

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Purity

98%

MDL No

MFCD09840577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

None

SMILES

OC(C=C1C[C@](CC)(N)C(O)=O)=C(C=C1)O

Tpsa

103.78

Logp

0.8324

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF82522
35115-72-1 | rac a-Ethyl DOPA
A2B Chem --

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

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Img

ChemScene

CS-0768736

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Purity:
98%

MDL No:
MFCD09840577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
OC(C=C1C[C@](CC)(N)C(O)=O)=C(C=C1)O

Tpsa:
103.78

Logp:
0.8324

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0768737

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂O₂S

Molecular Weight:
154.15

Synonyms:
None

SMILES:
OC(=O)C1=NSC(=C1)C#N

Tpsa:
73.98

Logp:
0.71298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=CC(O)=C(OC)C=C1

Tpsa:
55.76

Logp:
1.9771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
None

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

Tpsa:
34.14

Logp:
4.189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9