CS-0644682

Methyl (αS,2S)-α-[[(phenylmethoxy)carbonyl]amino]-2-morpholinepropanoate

Manufacturer: ChemScene

CAS Number: 2641824-62-4

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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

C₁₆H₂₂N₂O₅

Molecular Weight

322.36

Synonyms

None

SMILES

O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)C[C@H]2CNCCO2

Tpsa

85.89

Logp

0.8329

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM49948
2641824-62-4 | methyl (S)-2-(((benzyloxy)carbonyl)amino)-3-((S)-morpholin-2-yl)propanoate
A2B Chem --

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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-0644682

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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:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)C[C@H]2CNCCO2

Tpsa:
85.89

Logp:
0.8329

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0644683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1(OC2CCC2)=CNN=C1

Tpsa:
37.91

Logp:
1.341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
None

SMILES:
COC1=NC=C(C(B(O)O)=C1)C

Tpsa:
62.58

Logp:
-0.92158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrF₃NO

Molecular Weight:
320.11

Synonyms:
None

SMILES:
FC(F)([C@@H]1[C@]2(C1)C3=CC(Br)=CC=C3C(NC2)=O)F

Tpsa:
29.1

Logp:
3.0125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0