CS-0550074

1,1'-(Piperazine-1,4-diyl)bis(2-methylpropan-1-one)

Manufacturer: ChemScene

CAS Number: 18940-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0550074-100mg In Stock ₹ 3,08,786.04

CS-0550074 - 100mg

₹ 3,08,786.04

In Stock

Quantity

1

Base Price: ₹ 3,08,786.04

GST (18%): ₹ 55,581.487

Total Price: ₹ 3,64,367.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

Piperazine, 1,4-diisobutyryl-

SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C(C)C

Tpsa

40.62

Logp

0.9692

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB10811
18940-58-4 | Piperazine, 1,4-bis(2-methyl-1-oxopropyl)- (9CI)
A2B Chem ₹ 19,507.68 - ₹ 1,85,921.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0550074

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
Piperazine, 1,4-diisobutyryl-

SMILES:
CC(C)C(=O)N1CCN(CC1)C(=O)C(C)C

Tpsa:
40.62

Logp:
0.9692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(C)(CC1=CC=C(C2=CC=CC=C12)F)O

Tpsa:
20.23

Logp:
3.2923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
2-(3-Fluoro-6-methoxyphenyl)-3-methyl-butan-2-ol

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

Tpsa:
29.46

Logp:
2.6978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
2-(4-Fluoro-2-methoxyphenyl)-3-methyl-butan-2-ol

SMILES:
CC(O)(C1=CC=C(F)C=C1OC)C(C)C

Tpsa:
29.46

Logp:
2.6978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3