CS-1140769

1-Prolylpiperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1236259-33-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉ClN₂O

Molecular Weight

218.73

Synonyms

None

SMILES

Cl.O=C(N1CCCCC1)C2NCCC2

Tpsa

32.34

Logp

1.1727

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX18109
1236259-33-8 | Piperidin-1-yl(pyrrolidin-2-yl)methanone hydrochloride
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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Img

ChemScene

CS-1140769

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.73

Synonyms:
None

SMILES:
Cl.O=C(N1CCCCC1)C2NCCC2

Tpsa:
32.34

Logp:
1.1727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.O=C(OC1CNCC1)C2CCC2

Tpsa:
38.33

Logp:
1.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140771

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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:
C₆H₁₆ClIN₂

Molecular Weight:
278.56

Synonyms:
None

SMILES:
[I-].Cl.N1CC[N+](C)(C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140773

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
None

SMILES:
IC1=CC=C(OCOC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A