CS-0672572

Piperazine-Ac-OMe

Manufacturer: ChemScene

CAS Number: 82516-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0672572-1g In Stock ₹ 1,25,088.72
5g CS-0672572-5g In Stock ₹ 2,07,654.12

CS-0672572 - 1g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

98%

MDL No

MFCD07781038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

COC(=O)CN1CCNCC1

Tpsa

41.57

Logp

-0.9354

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD97490
82516-17-4 | Methyl 2-(piperazin-1-yl)acetate
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0672572

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Purity:
98%

MDL No:
MFCD07781038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
COC(=O)CN1CCNCC1

Tpsa:
41.57

Logp:
-0.9354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672573

--


Purity:
98%

MDL No:
MFCD02259476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₈

Molecular Weight:
398.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Tpsa:
173.94

Logp:
2.673

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0672574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=NC=C(C=N1)C2=CC=C(C=C2)OC

Tpsa:
35.01

Logp:
2.46062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672576

--


Purity:
98%

MDL No:
MFCD01459891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CCC1=C(SC(=C1C(=O)OCC)N)C

Tpsa:
52.32

Logp:
2.37782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3