CS-0276666

1-(4-Amino-3-methylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1228453-25-5

Select a Size

Pack Size SKU Availability Price
5g CS-0276666-5g In Stock ₹ 2,93,299.68

CS-0276666 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

CC(N1CC(C)C(N)CC1)=O

Tpsa

46.33

Logp

0.202

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0276666

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(N1CC(C)C(N)CC1)=O

Tpsa:
46.33

Logp:
0.202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0276667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(N1CC(C)C1)C(O)=O

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CC(N1CC(C)CC(C)C1)CN

Tpsa:
29.26

Logp:
1.3115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(N1CC(CCC)(O)C1)=O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2