CS-0458491

N-(3,5-dimethylphenyl)-2-(piperazin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 885925-06-4

Select a Size

Pack Size SKU Availability Price
5g CS-0458491-5g In Stock ₹ 1,28,596.68

CS-0458491 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O

Molecular Weight

247.34

Synonyms

None

SMILES

O=C(NC1=CC(C)=CC(C)=C1)CN2CCNCC2

Tpsa

44.37

Logp

1.14714

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98380
885925-06-4 | N-(3,5-Dimethylphenyl)-2-piperazin-1-ylacetamide dihydrochloride
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-0458491

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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:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CN2CCNCC2

Tpsa:
44.37

Logp:
1.14714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
2-HYDROXY-5-NITROPHENYLACETYLENE

SMILES:
C#CC1=CC([N+]([O-])=O)=CC=C1O

Tpsa:
63.37

Logp:
1.2817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
METHYL BROMO(2-CYANOPHENYL)ACETATE

SMILES:
O=C(OC)C(Br)C1=CC=CC=C1C#N

Tpsa:
50.09

Logp:
2.16728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
NC1=NC=C(S(=O)(CC)=O)C=C1

Tpsa:
73.05

Logp:
0.4574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2