CS-0475591

(R)-2-propylpiperidine

Manufacturer: ChemScene

CAS Number: 5985-99-9

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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

C₈H₁₇N

Molecular Weight

127.23

Synonyms

(-)-Coniine

SMILES

CCC[C@H]1NCCCC1

Tpsa

12.03

Logp

1.9286

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69637
5985-99-9 | (R)-2-PROPYLPIPERIDINE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0475591

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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:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
(-)-Coniine

SMILES:
CCC[C@H]1NCCCC1

Tpsa:
12.03

Logp:
1.9286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475592

--


Purity:
98%

MDL No:
MFCD03643712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
(S)-coniine hydrochloride

SMILES:
Cl.CCC[C@H]1NCCCC1

Tpsa:
12.03

Logp:
2.3504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
methyl (R)-4-(piperidin-2-yl)benzoate hydrochloride

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2NCCCC2

Tpsa:
38.33

Logp:
2.2878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475594

--


Purity:
98%

MDL No:
MFCD29075570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
Cl.Cl.N1CC=C(CC1)C2=NC=CN=C2

Tpsa:
37.81

Logp:
1.6969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1