CS-0758503

4-(Piperidin-2-yl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2549022-58-2

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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=C(C=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
BA58746
2549022-58-2 | 4-(piperidin-2-yl)benzamide hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 5,09,680.92

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-0758503

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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=C(C=C1)C1CCCCN1

Tpsa:
55.12

Logp:
2.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
Cl.CN(C)C1=CC=CC=C1CNC1CC1

Tpsa:
15.27

Logp:
2.4264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
OC(=O)C(Cl)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.9593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
COC(=O)C(Cl)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.0477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3