CS-1149250

(S)-2-Amino-1-((R)-2-methyloxiran-2-yl)-3-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 935888-16-7

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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

C₁₂H₁₅NO₂

Molecular Weight

205.26

Synonyms

None

SMILES

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

Tpsa

55.62

Logp

0.9144

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY25502
935888-16-7 | (2S)-2-AMINO-1-((2R)-2-METHYL-2-OXIRANYL)-3-PHENYL-1-PROPANONE
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-1149250

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

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

Tpsa:
55.62

Logp:
0.9144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1149252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃NO₃

Molecular Weight:
281.62

Synonyms:
None

SMILES:
O=C(C1=CC(CNC(C(F)(F)F)=O)=CC=C1Cl)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C1=C(O)C=C(O)C(=C1C)C

Tpsa:
66.76

Logp:
1.50124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1149254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)NC2CC2

Tpsa:
12.03

Logp:
2.4

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2