CS-0699512

(S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 28900-64-3

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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

N[C@@H](CC1=C(O)C(O)=CC=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
AF61224
28900-64-3 | (S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699512

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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:
N[C@@H](CC1=C(O)C(O)=CC=C1)C(O)=O

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0699513

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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:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
COC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(C)=O

Tpsa:
80.75

Logp:
0.6608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0699514

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
N[C@@H](CC1=COC2=CC=CC=C12)C(O)=O

Tpsa:
76.46

Logp:
1.3872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699515

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Purity:
98%

MDL No:
MFCD01745689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
OC1=CC=C(/C(C2=CC=C(C=C2)O)=C3CCCCC\3)C=C1

Tpsa:
40.46

Logp:
4.8638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2