CS-0276685

1-(4-(Cyclobutylamino)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1250595-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0276685-5g In Stock ₹ 2,27,504.04

CS-0276685 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

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

CC(N1CCC(NC2CCC2)CC1)=O

Tpsa

32.34

Logp

1.1394

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0276685

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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:
CC(N1CCC(NC2CCC2)CC1)=O

Tpsa:
32.34

Logp:
1.1394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0276686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(N1CCC(NC2CCNCC2)CC1)=O

Tpsa:
44.37

Logp:
0.3389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0276687

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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:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CC(N1CCC(NCC2=CC=CN=C2)CC1)(C)C

Tpsa:
28.16

Logp:
2.4341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0276688

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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:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC(N1CCC(NCC2=NC(C)=NO2)CC1)=O

Tpsa:
71.26

Logp:
0.47852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3