CS-0513378

1-Benzyl-4-oxopiperidine-3-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1632286-06-6

Select a Size

Pack Size SKU Availability Price
25g CS-0513378-25g In Stock ₹ 1,37,580.48

CS-0513378 - 25g

₹ 1,37,580.48

In Stock

Quantity

1

Base Price: ₹ 1,37,580.48

GST (18%): ₹ 24,764.486

Total Price: ₹ 1,62,344.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

hydrochloride

SMILES

N#CC1CN(CC2=CC=CC=C2)CCC1=O.[H]Cl

Tpsa

44.1

Logp

2.02298

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA85226
1632286-06-6 | 1-Benzyl-4-oxopiperidine-3-carbonitrile 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

Compare Similar Items

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Img

ChemScene

CS-0513378

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
hydrochloride

SMILES:
N#CC1CN(CC2=CC=CC=C2)CCC1=O.[H]Cl

Tpsa:
44.1

Logp:
2.02298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1CCC(=O)O

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513380

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Purity:
98%

MDL No:
MFCD30378930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₃

Molecular Weight:
281.67

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1F)[O-]

Tpsa:
52.37

Logp:
3.9663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513381

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Purity:
98%

MDL No:
MFCD28752287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₃

Molecular Weight:
191.54

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C(F)=C1Cl

Tpsa:
63.37

Logp:
2.0929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1