CS-0775485

1-(1-adamantyl)-2-(isopropylamino)ethanone

Manufacturer: ChemScene

CAS Number: 487012-61-3

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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

C₁₅H₂₅NO

Molecular Weight

235.37

Synonyms

None

SMILES

CC(C)NCC(=O)C12CC3CC(CC(C3)C1)C2

Tpsa

29.1

Logp

2.7699

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20268
487012-61-3 | 1-(Adamantan-1-yl)-2-(isopropylamino)ethanone hydrochloride
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

Img

ChemScene

CS-0775485

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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:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
None

SMILES:
CC(C)NCC(=O)C12CC3CC(CC(C3)C1)C2

Tpsa:
29.1

Logp:
2.7699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₇S

Molecular Weight:
432.45

Synonyms:
None

SMILES:
CS(C[C@H](C1=CC(O)=C(C=C1)OC)N2C(C3=C(NC(C)=O)C=CC=C3C2=O)=O)(=O)=O

Tpsa:
130.08

Logp:
1.7411

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0775487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.5848

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0775488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₆S

Molecular Weight:
358.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(NS(C)(=O)=O)C=C1)C(O)=O

Tpsa:
121.8

Logp:
1.5785

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6