CS-0349181

1-(4-Aminobutyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1042770-52-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0349181-50mg In Stock ₹ 16,427.52
100mg CS-0349181-100mg In Stock ₹ 24,555.72
250mg CS-0349181-250mg In Stock ₹ 35,079.60
500mg CS-0349181-500mg In Stock ₹ 58,351.92
1g CS-0349181-1g In Stock ₹ 74,608.32

CS-0349181 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

O=C1N(CCCCN)CCCC1

Tpsa

46.33

Logp

0.7378

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV43613
1042770-52-4 | 1-(4-aminobutyl)piperidin-2-one
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0349181

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C1N(CCCCN)CCCC1

Tpsa:
46.33

Logp:
0.7378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0349182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1N(CCCCO)C(C(N)=CN1C)=O

Tpsa:
90.25

Logp:
-1.0983

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0349183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C1N(CCCN)C(C(C)(C)N1)=O

Tpsa:
75.43

Logp:
-0.3344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1N(CCCN)C(C2CC=CCC12)=O

Tpsa:
63.4

Logp:
0.2864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3