CS-0731986

(S)-2-Amino-3-(2,6-dihydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 552289-20-0

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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

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

N[C@@H](CC1=C(O)C=CC=C1O)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
AI52375
552289-20-0 | (S)-2-Amino-3-(2,6-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0731986

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
N[C@@H](CC1=C(O)C=CC=C1O)C(O)=O

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0731987

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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:
C₁₅H₂₁N₃O₅

Molecular Weight:
323.34

Synonyms:
None

SMILES:
NC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
130.75

Logp:
1.2046

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0731988

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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:
C₇H₁₇ClN₄O₂

Molecular Weight:
224.69

Synonyms:
None

SMILES:
Cl.NC(CCCCNC(N)=N)C(O)=O

Tpsa:
125.22

Logp:
-0.52653

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0731989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

SMILES:
COC1=CC=C(C[C@](C)(NC(N)=O)C(O)=O)C=C1OC

Tpsa:
110.88

Logp:
0.7579

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6