CS-0458707

3-(1-Methylpiperidin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 933710-80-6

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

3-(1-Methyl-3-piperidinyl)propanoic acid

SMILES

O=C(O)CCC1CN(C)CCC1

Tpsa

40.54

Logp

1.193

H Acceptors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0458707

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
3-(1-Methyl-3-piperidinyl)propanoic acid

SMILES:
O=C(O)CCC1CN(C)CCC1

Tpsa:
40.54

Logp:
1.193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
2-(2-Pyridinyl)-cyclopropanamine

SMILES:
NC1C(C2=NC=CC=C2)C1

Tpsa:
38.91

Logp:
0.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0458709

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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:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
3-(3,4-Dimethoxyphenoxy)-pyrrolidine HCl

SMILES:
COC1=CC=C(OC2CCNC2)C=C1OC.Cl

Tpsa:
39.72

Logp:
1.8663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458710

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
N-(TETRAHYDRO-2H-PYRAN-4-YL)-ALANINE

SMILES:
O=C(O)CCNC1CCOCC1

Tpsa:
58.56

Logp:
0.2297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4