CS-0159391

tert-Butyl (R)-(4-methyl-1-morpholino-1-oxopentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2177287-69-1

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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

C₁₅H₂₈N₂O₄

Molecular Weight

300.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H](C(N1CCOCC1)=O)CC(C)C

Tpsa

67.87

Logp

1.7846

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL21835
2177287-69-1 |
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-0159391

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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:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C(N1CCOCC1)=O)CC(C)C

Tpsa:
67.87

Logp:
1.7846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0159395

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1(C2NCCC2)NCCC1

Tpsa:
24.06

Logp:
0.4904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0159396

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Purity:
98%

MDL No:
MFCD13152211

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
METHYL 2-(4-(2-HYDROXYETHYL)PHENYL)-3-METHYLPROPANOATE

SMILES:
O=C(C(C)(C)C1=CC=C(CCO)C=C1)O

Tpsa:
57.53

Logp:
1.5836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0159397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
OCCC1=CC=C(C(C)(C)C2=NC(C)(CO2)C)C=C1

Tpsa:
41.82

Logp:
2.7063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4