CS-0764871

2-Amino-3-(3,5-Dihydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 587-62-2

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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

NC(CC1=CC(O)=CC(O)=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
AI53135
587-62-2 | 2-Amino-3-(3,5-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

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Img

ChemScene

CS-0764871

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

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0764872

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Purity:
≥95%

MDL No:
MFCD07363517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
N[C@@H]([C@@H](O)C(O)=O)C1=CC=CC=C1F

Tpsa:
83.55

Logp:
0.271

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0764873

--


Purity:
≥95%

MDL No:
MFCD07367578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.271

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0764874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

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

Tpsa:
95.86

Logp:
1.837

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4