CS-0911379

tert-Butyl ((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1010136-50-1

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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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

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

Tpsa

67.93

Logp

2.4804

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA01319
1010136-50-1 | 5-(Aminomethyl)-2,4-dimethylthiazole
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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ChemScene

CS-0911379

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

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

Tpsa:
67.93

Logp:
2.4804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0911380

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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:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(F)C=C1Br

Tpsa:
33.02

Logp:
2.46848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0911382

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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:
C₈H₉N₃O₃S₂

Molecular Weight:
259.31

Synonyms:
None

SMILES:
CSC1=NC(C2=CC=CO2)=NN1S(=O)(C)=O

Tpsa:
77.99

Logp:
1.0677

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911386

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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:
C₁₆H₁₉BN₂O₃

Molecular Weight:
298.14

Synonyms:
None

SMILES:
COC1=CC=CC(B2OCCN(C3=CC=CC=C3)CCO2)=N1

Tpsa:
43.82

Logp:
1.3388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3