CS-0325664

N-(2,5-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 946775-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0325664-5g In Stock ₹ 1,28,767.80

CS-0325664 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O₃

Molecular Weight

279.33

Synonyms

None

SMILES

O=C(NC1=CC(OC)=CC=C1OC)CN2CCNCC2

Tpsa

62.83

Logp

0.5475

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI98372
946775-13-9 | N-(2,5-Dimethoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride
A2B Chem --

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-0325664

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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:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=CC=C1OC)CN2CCNCC2

Tpsa:
62.83

Logp:
0.5475

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0325665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CC=C3)N)OC

Tpsa:
83.4

Logp:
3.003

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325666

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₉H₂₃NO₄

Molecular Weight:
449.50

Synonyms:
2-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]benzoic acid

SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)O

Tpsa:
75.63

Logp:
6.0905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0325667

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1=C(N)C=C(NC(C2CCCC2)=O)C=C1

Tpsa:
55.12

Logp:
2.70592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2