CS-0878947

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

Manufacturer: ChemScene

CAS Number: 2331212-05-4

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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

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

Tpsa

52.32

Logp

1.6805

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA20866
2331212-05-4 | (2S,3S)-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-0878947

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

Tpsa:
52.32

Logp:
1.6805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₂

Molecular Weight:
283.71

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)Cl)C(=O)N2

Tpsa:
46.17

Logp:
3.5584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClIN₃

Molecular Weight:
269.47

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)NN)I

Tpsa:
50.94

Logp:
1.6252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878950

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₁N

Molecular Weight:
287.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)N

Tpsa:
26.02

Logp:
4.3885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5