CS-0124438

1-(Piperazin-1-yl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 18903-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0124438-1g In Stock ₹ 8,188.00
5g CS-0124438-5g In Stock ₹ 28,658.00
10g CS-0124438-10g In Stock ₹ 48,238.00

CS-0124438 - 1g

₹ 8,188.00

In Stock

Quantity

1

Base Price: ₹ 8,188.00

GST (18%): ₹ 1,473.84

Total Price: ₹ 9,661.84

Purity

98%

MDL No

MFCD04973345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

1-Hexanoylpiperazine

SMILES

CCCCCC(N1CCNCC1)=O

Tpsa

32.34

Logp

0.9985

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB16109
18903-05-4 | 1-Hexanoyl-piperazine
A2B Chem ₹ 9,612.00 - ₹ 53,133.00

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0124438

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Purity:
98%

MDL No:
MFCD04973345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-Hexanoylpiperazine

SMILES:
CCCCCC(N1CCNCC1)=O

Tpsa:
32.34

Logp:
0.9985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0124439

--


Purity:
98%

MDL No:
MFCD08444700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
Piperazine, 1-(3,3-dimethyl-1-oxobutyl)- (9CI)

SMILES:
CC(C)(C)CC(N1CCNCC1)=O

Tpsa:
32.34

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124440

--


Purity:
98%

MDL No:
MFCD04116564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
1-(2-Methyl-benzoyl)-piperazine

SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2C

Tpsa:
32.34

Logp:
1.04042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124441

--


Purity:
98%

MDL No:
MFCD01829220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2=CC(OC)=C(OC)C(OC)=C2

Tpsa:
60.03

Logp:
0.7578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4