CS-0961254

N-((1-Ethylpyrrolidin-2-yl)methyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 244789-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0961254-1g In Stock ₹ 1,13,538.12
5g CS-0961254-5g In Stock ₹ 3,14,860.80

CS-0961254 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅N₃O

Molecular Weight

239.36

Synonyms

None

SMILES

O=C(NCC1N(CC)CCC1)C2CCNCC2

Tpsa

44.37

Logp

0.5865

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV40827
244789-37-5 | N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961254

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
O=C(NCC1N(CC)CCC1)C2CCNCC2

Tpsa:
44.37

Logp:
0.5865

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0961255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(N1CCCCC1C)CCN

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)([C@H](C)N)C23OCC(C)(CO2)CO3

Tpsa:
92.04

Logp:
1.3657

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0961257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

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

Tpsa:
51.21

Logp:
0.5137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4