CS-1028938

3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1795486-34-8

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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

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

None

SMILES

Cl.O=C(O)CCC1N(C)CCCC1

Tpsa

40.54

Logp

1.7573

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09862
1795486-34-8 | 3-(1-Methylpiperidin-2-yl)propanoic acid hydrochloride
A2B Chem ₹ 8,641.56 - ₹ 21,390.00

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-1028938

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.O=C(O)CCC1N(C)CCCC1

Tpsa:
40.54

Logp:
1.7573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClFN₂O₂

Molecular Weight:
302.77

Synonyms:
None

SMILES:
Cl.O=C(N1CCOCC1)C(CN)CC=2C=CC=C(F)C2

Tpsa:
55.56

Logp:
1.2237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028940

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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:
C₁₀H₁₃BrClNO₂

Molecular Weight:
294.57

Synonyms:
None

SMILES:
Cl.O=C(O)C(C)C(N)C1=CC=C(Br)C=C1

Tpsa:
63.32

Logp:
2.5914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1028941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
Cl.O=C(C1=NC=C(Br)C=C1)C

Tpsa:
29.96

Logp:
2.4685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1