CS-0595619

5-(Morpholine-4-carbonyl)adamantan-2-one

Manufacturer: ChemScene

CAS Number: 174972-27-1

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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

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

C1COCCN1C(=O)C23CC4CC(C2)C(=O)C(C4)C3

Tpsa

46.61

Logp

1.2406

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF08877
174972-27-1 | 5-(morpholin-4-ylcarbonyl)adamantan-2-one
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

Compare Similar Items

Show Difference

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ChemScene

CS-0595619

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
C1COCCN1C(=O)C23CC4CC(C2)C(=O)C(C4)C3

Tpsa:
46.61

Logp:
1.2406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
C1C(OCC(=O)N1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
38.33

Logp:
1.8929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1OCC2CNC(=O)CO2

Tpsa:
56.79

Logp:
0.9791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N=N2)C3=CC=CS3)C(=O)O

Tpsa:
63.08

Logp:
3.0565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2