CS-0623680

(S)-1-(Piperidin-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 2858-67-5

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

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

CC(C[C@H]1NCCCC1)=O

Tpsa

29.1

Logp

1.1076

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO80035
2858-67-5 | PELLETIERINE, (+)-
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-0623680

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC(C[C@H]1NCCCC1)=O

Tpsa:
29.1

Logp:
1.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C=C1N.Cl

Tpsa:
83.55

Logp:
1.0944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0623683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₃N₂O₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
O=C(N1CCC(CC(F)(F)F)(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.6672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=N1

Tpsa:
52.83

Logp:
2.48722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1