CS-0046693

Octahydro-6H-cyclopenta[c]pyridin-6-one

Manufacturer: ChemScene

CAS Number: 1896341-41-5

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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

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

O=C1CC2CCNCC2C1

Tpsa

29.1

Logp

0.575

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29397
1896341-41-5 | Octahydro-6H-cyclopenta[c]pyridin-6-one
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

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Img

ChemScene

CS-0046693

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CC2CCNCC2C1

Tpsa:
29.1

Logp:
0.575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
tert-butyl N-(2-methylazetidin-3-yl)carbamate hydrochloride

SMILES:
O=C(NC1C(NC1)C)OC(C)(C)C.[H]Cl

Tpsa:
50.36

Logp:
1.2932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046695

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Purity:
97%

MDL No:
MFCD00006009

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
Glycocoll Anhydride

SMILES:
O=C(CN1)NCC1=O

Tpsa:
58.2

Logp:
-1.7676

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046696

--


Purity:
98+%

MDL No:
MFCD14581468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE HCL

SMILES:
FC1(F)C2CNCC2C1.Cl

Tpsa:
12.03

Logp:
1.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0