CS-0478702

8-(Furan-2-ylmethyl)-8-azabicyclo[3.2.1]Octan-3-one

Manufacturer: ChemScene

CAS Number: 1335036-20-8

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

C1C=C(OC=1)CN2C3CC(=O)CC2CC3

Tpsa

33.45

Logp

1.9755

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21467
1335036-20-8 | 8-(Furan-2-ylmethyl)-8-azabicyclo[3.2.1]Octan-3-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

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ChemScene

CS-0478702

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1C=C(OC=1)CN2C3CC(=O)CC2CC3

Tpsa:
33.45

Logp:
1.9755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS₂

Molecular Weight:
217.35

Synonyms:
None

SMILES:
O=C(S)SC1C[C@@H]2N(C)[C@@H](CC2)C1

Tpsa:
20.31

Logp:
2.3946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478704

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Purity:
98%

MDL No:
MFCD12756137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
SLERKVCWNKEZEG-UHFFFAOYSA-N

SMILES:
CC(C)(C)OC(=O)N1C2CC(O)(C)CC1CC2

Tpsa:
49.77

Logp:
2.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478705

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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:
C₁₅H₁₈FNO

Molecular Weight:
247.31

Synonyms:
3-(4-fluorobenzoyl)tropane

SMILES:
FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2

Tpsa:
20.31

Logp:
2.8812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2