CS-0744380

1-(1-Adamantyl)-2-(propylamino)ethanone

Manufacturer: ChemScene

CAS Number: 519046-32-3

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Purity

95%

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

CCCNCC(C12CC3CC(C2)CC(C1)C3)=O

Tpsa

29.1

Logp

2.7715

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG20393
519046-32-3 | 1-(1-adamantyl)-2-(propylamino)ethanone
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-0744380

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Purity:
95%

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:
CCCNCC(C12CC3CC(C2)CC(C1)C3)=O

Tpsa:
29.1

Logp:
2.7715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744381

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Purity:
98%

MDL No:
MFCD28156126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
COC1=CC2=C(OC)C=CC=C2C=C1C=O

Tpsa:
35.53

Logp:
2.6695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744382

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Purity:
95%

MDL No:
MFCD00436291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=C(C=O)C=C(OCC2=CC=CC=C2)C=C1

Tpsa:
35.53

Logp:
3.0867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744383

--


Purity:
98%

MDL No:
MFCD12025333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=CC(C=O)=CC(OCC)=C1

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5