CS-0647630

Methyl 4-acetyl-1-piperazinepropanoate

Manufacturer: ChemScene

CAS Number: 874815-97-1

Select a Size

Pack Size SKU Availability Price
5g CS-0647630-5g In Stock ₹ 74,437.20
10g CS-0647630-10g In Stock ₹ 88,725.72

CS-0647630 - 5g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(OC)CCN1CCN(C(C)=O)CC1

Tpsa

49.85

Logp

-0.2864

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93655
874815-97-1 | Methyl 3-(4-acetylpiperazin-1-yl)propanoate
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-0647630

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

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

Tpsa:
49.85

Logp:
-0.2864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Br)/C=C/C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.3452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647632

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrCl₂

Molecular Weight:
282.00

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=C(Cl)C(Br)=C1)(C)C

Tpsa:
0

Logp:
5.0534

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647635

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=N(C1=CC=C(/C=C/C(OCC)=N)O1)=O

Tpsa:
89.36

Logp:
2.21477

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4