CS-0302444

N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 890011-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0302444-5g In Stock ₹ 72,811.56

CS-0302444 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

N-(2-METHOXYPHENYL)-2-PIPERAZIN-1-YLACETAMIDE

SMILES

COC1=C(NC(CN2CCNCC2)=O)C=CC=C1

Tpsa

53.6

Logp

0.5389

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV64503
890011-20-8 | N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0302444

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
N-(2-METHOXYPHENYL)-2-PIPERAZIN-1-YLACETAMIDE

SMILES:
COC1=C(NC(CN2CCNCC2)=O)C=CC=C1

Tpsa:
53.6

Logp:
0.5389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO₅

Molecular Weight:
389.40

Synonyms:
4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxybenzoic acid

SMILES:
COC1=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=CC(C(O)=O)=C1

Tpsa:
84.86

Logp:
4.7544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0302446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
COC1=C(O)C=CC(C(N)=S)=C1

Tpsa:
55.48

Logp:
1.035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0302447

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.18

Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, hydrazide (9CI)

SMILES:
COC1=C(OC(F)F)C=CC(C(NN)=O)=C1

Tpsa:
73.58

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4