CS-0572919

(S)-2-amino-3-(4-(2-(tert-butoxy)-2-oxoethoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 145544-50-9

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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

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid

SMILES

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

Tpsa

98.85

Logp

1.3615

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0572919

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
2-amino-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid

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

Tpsa:
98.85

Logp:
1.3615

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572920

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
PROPYL-4-HYDROXY-CINNAMATE

SMILES:
O=C(OCCC)/C=C/C1=CC=C(O)C=C1

Tpsa:
46.53

Logp:
2.3586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0572921

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN(C)C(=O)C(=C)C1=CC=CC=C1

Tpsa:
20.31

Logp:
1.788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572922

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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:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
(2R)-5-phenylpentan-2-amine

SMILES:
C[C@@H](N)CCCC1=CC=CC=C1

Tpsa:
26.02

Logp:
2.3565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4