CS-0252278

4-Methyl-1-(piperidine-3-carbonyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 845885-84-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0252278-50mg In Stock ₹ 8,898.24
100mg CS-0252278-100mg In Stock ₹ 13,261.80
250mg CS-0252278-250mg In Stock ₹ 18,823.20
500mg CS-0252278-500mg In Stock ₹ 29,860.44
1g CS-0252278-1g In Stock ₹ 38,245.32
5g CS-0252278-5g In Stock ₹ 1,17,473.88
10g CS-0252278-10g In Stock ₹ 2,16,637.92

CS-0252278 - 50mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃ClN₂O

Molecular Weight

246.78

Synonyms

(4-Methylpiperidino)(3-piperidinyl)methanone hydrochloride

SMILES

CC1CCN(CC1)C(=O)C2CCCNC2.Cl

Tpsa

32.34

Logp

1.6663

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH50325
845885-84-9 | (4-Methylpiperidino)(3-piperidinyl)methanone hydrochloride
A2B Chem ₹ 15,400.80 - ₹ 50,480.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252278

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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:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
(4-Methylpiperidino)(3-piperidinyl)methanone hydrochloride

SMILES:
CC1CCN(CC1)C(=O)C2CCCNC2.Cl

Tpsa:
32.34

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂S

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CC(C1=CC=C(SC(F)F)C(OC)=C1)=O

Tpsa:
26.3

Logp:
3.2125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0252280

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NC1=NC(C2=CC(C)=CC=C2C)=CN=N1

Tpsa:
64.69

Logp:
1.73764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
Benzoic acid, 3-[(1,3-dioxobutyl)amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(NC(CC(C)=O)=O)=C1

Tpsa:
72.47

Logp:
1.3908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4