CS-0758510

3-(Piperidin-2-yl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2548993-95-7

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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

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

Cl.NC(=O)C1=CC(=CC=C1)C1CCCCN1

Tpsa

55.12

Logp

2.0219

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58708
2548993-95-7 | 3-(piperidin-2-yl)benzamide hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 8,76,818.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0758510

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
Cl.NC(=O)C1=CC(=CC=C1)C1CCCCN1

Tpsa:
55.12

Logp:
2.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
None

SMILES:
ClC1=C2NC(=O)N(C3CC3)C2=NC=N1

Tpsa:
63.57

Logp:
1.1079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758512

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C=C1)C1CCCCN1

Tpsa:
21.26

Logp:
3.6785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758513

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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:
C₉H₂₀Cl₂N₂O₂S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
Cl.Cl.NC1CCCN(C1)C1CCS(=O)(=O)C1

Tpsa:
63.4

Logp:
0.4402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1