CS-0333431

2-(Adamantan-1-yl)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 259196-32-2

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

C₁₆H₂₅NO₂

Molecular Weight

263.38

Synonyms

1-(morpholin-4-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone

SMILES

C1COCCN1C(=O)CC23CC4CC(CC(C4)C2)C3

Tpsa

29.54

Logp

2.4517

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53631
259196-32-2 | 2-(1-adamantyl)-1-morpholinoethan-1-one
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-0333431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
1-(morpholin-4-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone

SMILES:
C1COCCN1C(=O)CC23CC4CC(CC(C4)C2)C3

Tpsa:
29.54

Logp:
2.4517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333432

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
4-Isoxazolecarbonitrile,3-amino

SMILES:
N#CC1=CON=C1N

Tpsa:
75.84

Logp:
0.12848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0333433

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄S

Molecular Weight:
330.36

Synonyms:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylethanesulfonamide

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
83.55

Logp:
1.7245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333435

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂S

Molecular Weight:
274.12

Synonyms:
2-(2,3-DICHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O

Tpsa:
50.19

Logp:
3.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2