CS-0291479

N-(3-Methoxypropyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 886504-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0291479-5g In Stock ₹ 2,10,819.84

CS-0291479 - 5g

₹ 2,10,819.84

In Stock

Quantity

1

Base Price: ₹ 2,10,819.84

GST (18%): ₹ 37,947.571

Total Price: ₹ 2,48,767.411

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

PIPERIDINE-4-CARBOXYLIC ACID (3-METHOXY-PROPYL)-AMIDE

SMILES

O=C(C1CCNCC1)NCCCOC

Tpsa

50.36

Logp

0.1387

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV41262
886504-58-1 | N-(3-Methoxypropyl)piperidine-4-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0291479

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
PIPERIDINE-4-CARBOXYLIC ACID (3-METHOXY-PROPYL)-AMIDE

SMILES:
O=C(C1CCNCC1)NCCCOC

Tpsa:
50.36

Logp:
0.1387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0291480

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NCCCOCC(C)C

Tpsa:
50.36

Logp:
1.1649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0291481

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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:
C₁₄H₂₉N₃O

Molecular Weight:
255.40

Synonyms:
n-(2-[bis(propan-2-yl)amino]ethyl)piperidine-4-carboxamide

SMILES:
O=C(C1CCNCC1)NCCN(C(C)C)C(C)C

Tpsa:
44.37

Logp:
1.221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0291482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NCCN(C)C2=CC=CC=C2

Tpsa:
44.37

Logp:
1.2386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5