CS-0542878

3-(Dimethylamino)-1-tricyclo[3.3.1.13,7]Dec-1-yl-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 138716-21-9

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

C₁₅H₂₃NO

Molecular Weight

233.35

Synonyms

(Z)-1-(1-adamantyl)-3-(dimethylamino)prop-2-en-1-one

SMILES

O=C(C12CC3CC(C2)CC(C3)C1)/C=C\N(C)C

Tpsa

20.31

Logp

2.8472

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA41121
138716-21-9 | 2-Propen-1-one, 3-(dimethylamino)-1-tricyclo[3.3.1.13,7]dec-1-yl-
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-0542878

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
(Z)-1-(1-adamantyl)-3-(dimethylamino)prop-2-en-1-one

SMILES:
O=C(C12CC3CC(C2)CC(C3)C1)/C=C\N(C)C

Tpsa:
20.31

Logp:
2.8472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-Methyl-4H,6H-pyrrolo[1,2-a][4,1]-benzoxazepine-4-carboxylic acid

SMILES:
CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)O

Tpsa:
51.46

Logp:
2.3073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C4=CC=NC=C4

Tpsa:
62.22

Logp:
3.6063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542882

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
1,4-Benzodioxan-6,7-diol

SMILES:
C1COC2=C(O1)C=C(C(=C2)O)O

Tpsa:
58.92

Logp:
0.869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0