CS-0572037

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

Manufacturer: ChemScene

CAS Number: 865263-69-0

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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

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

SMILES

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

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-0572037

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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:
(S)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid

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

Tpsa:
103.78

Logp:
0.2998

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0572038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

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

SMILES:
O=C(O)[C@@H](CC1=CC=CC(CC(C)C)=C1)CN.[H]Cl

Tpsa:
63.32

Logp:
2.5089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
(S)-3-amino-2-(3-isobutylbenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
2.0871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
(R)-ALPHA-(3-CYANO-BENZYL)-PROLINE-HCL

SMILES:
C1C[C@@](NC1)(CC2=CC(=CC=C2)C#N)C(=O)O.Cl

Tpsa:
73.12

Logp:
1.72938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3