CS-1030143

Isopropyl 2-(piperidin-3-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803586-33-5

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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

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

Cl.O=C(OC(C)C)CC1CNCCC1

Tpsa

38.33

Logp

1.7495

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV55111
1803586-33-5 | Propan-2-yl 2-(piperidin-3-yl)acetate hydrochloride
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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-1030143

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.O=C(OC(C)C)CC1CNCCC1

Tpsa:
38.33

Logp:
1.7495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₄O

Molecular Weight:
232.71

Synonyms:
None

SMILES:
Cl.N=1N=C(NC1COC)C2NCCCC2

Tpsa:
62.83

Logp:
1.1875

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂S

Molecular Weight:
193.65

Synonyms:
None

SMILES:
Cl.O=C(O)C=1N=C(SC1C)C

Tpsa:
50.19

Logp:
1.87994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂O₂

Molecular Weight:
323.61

Synonyms:
None

SMILES:
Cl.O=C(NCCCN)C1=CC(OC)=CC=C1Br

Tpsa:
64.35

Logp:
1.9581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5