CS-0291355

N-(4-Methylpiperidin-3-yl)cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 1340510-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0291355-5g In Stock ₹ 2,14,926.72

CS-0291355 - 5g

₹ 2,14,926.72

In Stock

Quantity

1

Base Price: ₹ 2,14,926.72

GST (18%): ₹ 38,686.81

Total Price: ₹ 2,53,613.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

None

SMILES

O=C(C1CCC1)NC2CNCCC2C

Tpsa

41.13

Logp

0.9007

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0291355

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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:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(C1CCC1)NC2CNCCC2C

Tpsa:
41.13

Logp:
0.9007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(C1CCC1)NCCC2CNCC2

Tpsa:
41.13

Logp:
0.9023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0291357

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1CCC1)NNC(C2CC2)=O

Tpsa:
58.2

Logp:
0.3439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C(C1CCC2=C1C=CC=C2)C(F)(F)F

Tpsa:
17.07

Logp:
2.8478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1