CS-0456000

2-(Pyrrolidin-1-ylmethyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 82087-52-3

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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

C₁₁H₁₉NO

Molecular Weight

181.27

Synonyms

2-(PYRROLIDIN-1-YLMETHYL)CYCLOHEXANONE

SMILES

C1(C(=O)CCCC1)CN2CCCC2

Tpsa

20.31

Logp

1.8415

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56746
82087-52-3 | 2-(Pyrrolidin-1-ylmethyl)cyclohexanone
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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0456000

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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:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
2-(PYRROLIDIN-1-YLMETHYL)CYCLOHEXANONE

SMILES:
C1(C(=O)CCCC1)CN2CCCC2

Tpsa:
20.31

Logp:
1.8415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
tert-Butyl (3S)-3-(isopropylamino)pyrrolidine-1-carboxylate

SMILES:
CC(C)N[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
Triasulfuron metabolite

SMILES:
C1=CC=C(C(=C1)OCCCl)S(=O)(=O)N

Tpsa:
69.39

Logp:
0.9516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
5-(Dimethylamino)-3(2H)-pyridazinone

SMILES:
CN(C)C1=CC(=NN=C1)O

Tpsa:
49.25

Logp:
0.2482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1