CS-1012719

2-Methyl-3-(piperidin-4-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1909315-99-6

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Purity

95%

MDL No

MFCD29907279

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

None

SMILES

O=C(C(CC1CCNCC1)C)O.Cl

Tpsa

49.33

Logp

1.5186

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV95276
1909315-99-6 | 2-Methyl-3-(piperidin-4-yl)propanoic acid hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-1012719

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Purity:
95%

MDL No:
MFCD29907279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
O=C(C(CC1CCNCC1)C)O.Cl

Tpsa:
49.33

Logp:
1.5186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OCC)C1(CCNCC1)CC(C)C

Tpsa:
38.33

Logp:
1.9654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1012721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClNO₂

Molecular Weight:
261.79

Synonyms:
None

SMILES:
O=C(C1(C2CC2)CCNCC1)OC(C)(C)C.Cl

Tpsa:
38.33

Logp:
2.5297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C(C(OC(C)(C)C)=O)[C@@H]1CCCNC1

Tpsa:
38.33

Logp:
1.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2