CS-0510019

(S)-2-amino-3-(4-(tert-butoxy)phenyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 101363-71-7

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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

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

Benzenepropanamide, α-amino-4-(1,1-dimethylethoxy)-N-methyl-, (S)- (9CI)

SMILES

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

Tpsa

64.35

Logp

1.4797

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55634
101363-71-7 | (S)-2-amino-3-(4-(tert-butoxy)phenyl)-N-methylpropanamide
A2B Chem --

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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-0510019

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
Benzenepropanamide, α-amino-4-(1,1-dimethylethoxy)-N-methyl-, (S)- (9CI)

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

Tpsa:
64.35

Logp:
1.4797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₄

Molecular Weight:
391.46

Synonyms:
(2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-NAPHTHYLPHENYL)PROPANOIC ACID

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(C=2C3=C(C=CC2)C=CC=C3)C=C1

Tpsa:
75.63

Logp:
5.0272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₄

Molecular Weight:
391.46

Synonyms:
(2S)-2-[(tert-Butoxy)carbonylamino]-3-(4-(2-naphthyl)phenyl)propanoic acid

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(C2=CC3=C(C=C2)C=CC=C3)C=C1

Tpsa:
75.63

Logp:
5.0272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
3-(1-Methyl-1H-pyrazol-3-yl)-1-propanol

SMILES:
OCCCC1=NN(C)C=C1

Tpsa:
38.05

Logp:
0.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3