CS-0314617

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

Manufacturer: ChemScene

CAS Number: 685892-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0314617-1g In Stock ₹ 4,620.24

CS-0314617 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

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

n-(2-Phenylethyl)-2-(piperazin-1-yl)acetamide

SMILES

O=C(CN1CCNCC1)NCCC2=CC=CC=C2

Tpsa

44.37

Logp

0.2505

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD03499
685892-09-5 | N-Phenethyl-2-(piperazin-1-yl)acetamide
A2B Chem ₹ 2,994.60 - ₹ 5,989.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314617

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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:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
n-(2-Phenylethyl)-2-(piperazin-1-yl)acetamide

SMILES:
O=C(CN1CCNCC1)NCCC2=CC=CC=C2

Tpsa:
44.37

Logp:
0.2505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314618

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic Acid

SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)F

Tpsa:
76.22

Logp:
1.8929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.7012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₅S

Molecular Weight:
252.24

Synonyms:
NSC667265

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)C2=CC=C(C=O)O2

Tpsa:
84.58

Logp:
2.0058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3