CS-0552492

N-(piperidin-3-yl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1353951-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0552492-100mg In Stock ₹ 8,213.76
250mg CS-0552492-250mg In Stock ₹ 13,432.92
1g CS-0552492-1g In Stock ₹ 36,191.88

CS-0552492 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O₃

Molecular Weight

284.74

Synonyms

Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride

SMILES

C1CC(CNC1)NC(=O)C2=CC3=C(C=C2)OCO3.Cl

Tpsa

59.59

Logp

1.3189

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43430
1353951-66-2 | N-(Piperidin-3-yl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride
A2B Chem ₹ 6,331.44 - ₹ 10,695.00

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-0552492

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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:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylaMide hydrochloride

SMILES:
C1CC(CNC1)NC(=O)C2=CC3=C(C=C2)OCO3.Cl

Tpsa:
59.59

Logp:
1.3189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
2-[(CarboxyMethyl-Methyl-aMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CN(C)CC(=O)O

Tpsa:
70.08

Logp:
1.7924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
Cl.O(C1=CC=CC2=C1NC3=C2CNCC3)C

Tpsa:
37.05

Logp:
2.244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0552496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
Methyl{[1-methyl-3-(methylethyl)pyrazol-5-yl]methyl}amine

SMILES:
CNCC1=CC(C(C)C)=NN1C

Tpsa:
29.85

Logp:
1.2629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3