CS-0457958

Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-morpholinopropanoate

Manufacturer: ChemScene

CAS Number: 917383-17-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₅

Molecular Weight

288.34

Synonyms

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-(4-morpholinyl)-L-alaninate

SMILES

O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CN1CCOCC1

Tpsa

77.1

Logp

0.3849

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA18813
917383-17-6 | methyl(S)-2-((tert-butoxycarbonyl)amino)-3-morpholinopropanoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-(4-morpholinyl)-L-alaninate

SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CN1CCOCC1

Tpsa:
77.1

Logp:
0.3849

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
5-Methyl-3-m-tolyl-isoxazole-4-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(C)ON=C1C2=CC=CC(C)=C2)OCC

Tpsa:
52.33

Logp:
3.13514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)C(N)=O

Tpsa:
43.09

Logp:
2.0379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
1-(2-Chlorophenyl)pyrazole

SMILES:
ClC1=CC=CC=C1N2N=CC=C2

Tpsa:
17.82

Logp:
2.5257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1