CS-0670491

1-(4-Allylpiperazin-1-yl)-2-aminoethan-1-one

Manufacturer: ChemScene

CAS Number: 705944-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670491-1g In Stock ₹ 23,529.00

CS-0670491 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

MFCD04116746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

None

SMILES

C=CCN1CCN(C(CN)=O)CC1

Tpsa

49.57

Logp

0.1189

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75424
705944-29-2 | 1-(4-Allylpiperazin-1-yl)-2-aminoethanone dihydrochloride
A2B Chem ₹ 8,641.56 - ₹ 17,710.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670491

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Purity:
98%

MDL No:
MFCD04116746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C=CCN1CCN(C(CN)=O)CC1

Tpsa:
49.57

Logp:
0.1189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670492

--


Purity:
98%

MDL No:
MFCD28501526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₄

Molecular Weight:
387.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=NC=CC(=C1)CBr)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.6531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉ClO₃

Molecular Weight:
366.84

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Cl

Tpsa:
35.53

Logp:
5.7006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0670494

--


Purity:
98%

MDL No:
MFCD27927668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCCOC1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4