CS-1057258

2-(Piperidin-3-ylmethyl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2940955-35-9

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Purity

97%

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(O)C(CC)CC1CNCCC1

Tpsa

49.33

Logp

1.9087

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM47675
2940955-35-9 | 2-(3-piperidylmethyl)butanoic acid;hydrochloride
A2B Chem --

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-1057258

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Purity:
97%

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(O)C(CC)CC1CNCCC1

Tpsa:
49.33

Logp:
1.9087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1057259

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC1CC2(CNC2)C1

Tpsa:
106.86

Logp:
-0.8661

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1057260

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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:
C₁₁H₂₂ClN

Molecular Weight:
203.75

Synonyms:
None

SMILES:
Cl.N1CC2(CCCCC2)C1C(C)C

Tpsa:
12.03

Logp:
2.9865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057261

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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:
C₈H₁₅F₃N₂O₃

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.OCC1(N(C)C)CNC1

Tpsa:
72.8

Logp:
-0.4844

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2