CS-0102696

1-(Piperazin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 18903-04-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0102696-250mg In Stock ₹ 1,540.08
1g CS-0102696-1g In Stock ₹ 3,850.20
5g CS-0102696-5g In Stock ₹ 15,400.80

CS-0102696 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

1-Butanone,1-(1-piperazinyl)

SMILES

CCCC(N1CCNCC1)=O

Tpsa

32.34

Logp

0.2183

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB16110
18903-04-3 | 1-(Piperazin-1-yl)butan-1-one
A2B Chem ₹ 1,112.28 - ₹ 53,303.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Show Difference

Img

ChemScene

CS-0102696

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-Butanone,1-(1-piperazinyl)

SMILES:
CCCC(N1CCNCC1)=O

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102697

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
2-nitrophenylvinylketone

SMILES:
C=CC(C1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
60.21

Logp:
1.9635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0102699

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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:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
OC1=CC(Br)=CC2=C1CCC2

Tpsa:
20.23

Logp:
2.6434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102702

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Purity:
97%

MDL No:
MFCD23379502

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BO₅

Molecular Weight:
209.99

Synonyms:
None

SMILES:
O=C(C1=C(OC)C(B(O)O)=CC=C1)OC

Tpsa:
75.99

Logp:
-0.8384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3