CS-0764660

2-Amino-3-(2,4-Dihydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 582-34-3

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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

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

NC(CC1=C(O)C=C(O)C=C1)C(O)=O

Tpsa

103.78

Logp

0.0522

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG70662
582-34-3 | 2,4-Dihydroxy-DL-Phenylalanine
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-0764660

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0764661

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
COC(=O)C(O)C1CCCCC1=O

Tpsa:
63.6

Logp:
0.2796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764662

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CCN(CCCl)C1=CC(C)=C(C=O)C=C1

Tpsa:
20.31

Logp:
2.87262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1N(C)C(C(C(N1C)=O)C2=CC=CC=C2)=O

Tpsa:
64.23

Logp:
0.4566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1