CS-0570179

(S)-2-amino-3-(tert-butoxy)propanamide

Manufacturer: ChemScene

CAS Number: 323587-47-9

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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

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

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

Tpsa

78.34

Logp

-0.3859

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF85793
323587-47-9 | (2S)-2-Amino-3-(tert-butoxy)propanamide hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 1,55,291.40

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-0570179

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
78.34

Logp:
-0.3859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂O₃

Molecular Weight:
348.82

Synonyms:
H-Phe-Phe-OH . HCl

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)N.Cl

Tpsa:
92.42

Logp:
1.7903

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0570182

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER

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

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0570183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE

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

Tpsa:
17.07

Logp:
2.8443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2