CS-0572292

(R)-3-amino-2-(3,4-dihydroxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 865263-53-2

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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

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

(R)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid

SMILES

C1=CC(=C(C=C1C[C@H](CN)C(=O)O)O)O

Tpsa

103.78

Logp

0.2998

H Acceptors

4

H Donors

4

Rotatable Bonds

4

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-0572292

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
(R)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid

SMILES:
C1=CC(=C(C=C1C[C@H](CN)C(=O)O)O)O

Tpsa:
103.78

Logp:
0.2998

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0572293

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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:
C₁₀H₁₃Cl₂NO₂

Molecular Weight:
250.12

Synonyms:
(S)-3-amino-2-(3-chlorobenzyl)propanoicacid-HCl

SMILES:
C1=CC(=CC(=C1)Cl)C[C@@H](CN)C(=O)O.Cl

Tpsa:
63.32

Logp:
1.9638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572294

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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:
C₁₀H₁₂Cl₃NO₂

Molecular Weight:
284.57

Synonyms:
(S)-3-amino-2-(2,5-dichlorobenzyl)propanoicacid-HCl

SMILES:
C1=CC(=C(C=C1Cl)C[C@@H](CN)C(=O)O)Cl.Cl

Tpsa:
63.32

Logp:
2.6172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572295

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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:
C₁₁H₁₃ClF₃NO₃

Molecular Weight:
299.67

Synonyms:
(S)-3-amino-2-(3-(trifluoromethoxy)benzyl)propanoicacid-HCl

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C[C@@H](CN)C(=O)O.Cl

Tpsa:
72.55

Logp:
2.209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5