CS-0285579

(3-Aminopiperidin-1-yl)(cyclobutyl)methanone

Manufacturer: ChemScene

CAS Number: 1251139-75-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285579-2.5g In Stock ₹ 1,25,944.32

CS-0285579 - 2.5g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

NC1CN(C(C2CCC2)=O)CCC1

Tpsa

46.33

Logp

0.7362

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0285579

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
NC1CN(C(C2CCC2)=O)CCC1

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285580

--


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:
NC1CN(C(C2CCC2)=O)CCC1C

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285581

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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:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
NC1CN(C(C2CCCC2)=O)CCC1C

Tpsa:
46.33

Logp:
1.3723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
NC1CN(C(C2CCCCC2)=O)CCC1C

Tpsa:
46.33

Logp:
1.7624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1