CS-1151728

Ethyl 2-methyl-2-(piperidin-3-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1024038-36-5

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

C₁₁H₂₂ClNO₂

Molecular Weight

235.75

Synonyms

None

SMILES

Cl.O=C(OCC)C(C)(C)C1CNCCC1

Tpsa

38.33

Logp

1.9971

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1151728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(C)(C)C1CNCCC1

Tpsa:
38.33

Logp:
1.9971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.O=C(OC)C1(N)CCC(C)C1

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃NaO₃

Molecular Weight:
195.09

Synonyms:
None

SMILES:
[Na].O=C(O)CCC(O)C(F)(F)F

Tpsa:
57.53

Logp:
0.3936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1151731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NNaO₂S

Molecular Weight:
206.21

Synonyms:
None

SMILES:
[Na].O=S(O)C1=NC=CC=C1C2CC2

Tpsa:
50.19

Logp:
1.1588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2