CS-0877014

Ethyl (2s,3r)-2-amino-3-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 170899-22-6

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCOC(=O)[C@H]([C@H](C)C1=CC=CC=C1)N

Tpsa

52.32

Logp

1.6805

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA20928
170899-22-6 | (2S,3R)-2-Amino-3-phenyl-butyricacidethylester
A2B Chem --

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-0877014

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[S@@]2(=N[C@@H](CO2)C(C)C)=O

Tpsa:
38.66

Logp:
2.79172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877016

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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:
C₁₂H₁₈BNO₄

Molecular Weight:
251.09

Synonyms:
None

SMILES:
B(C1=C(C(=CC=C1)OC)NC(=O)C(C)(C)C)(O)O

Tpsa:
78.79

Logp:
0.3596

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0877017

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C1C=CC(N1C2=CC=C(C(NN)=O)C=C2)=O

Tpsa:
98.67

Logp:
2.48147

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2