CS-0678661

(4-(Aminomethyl)phenyl)(4-ethylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 926227-38-5

Select a Size

Pack Size SKU Availability Price
5g CS-0678661-5g In Stock ₹ 2,08,253.04

CS-0678661 - 5g

₹ 2,08,253.04

In Stock

Quantity

1

Base Price: ₹ 2,08,253.04

GST (18%): ₹ 37,485.547

Total Price: ₹ 2,45,738.587

Purity

98%

MDL No

MFCD08442417

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

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN

Tpsa

49.57

Logp

0.923

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61970
926227-38-5 | 4-(4-Ethylpiperazinocarbonyl)benzylamine
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

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Img

ChemScene

CS-0678661

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Purity:
98%

MDL No:
MFCD08442417

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:
CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN

Tpsa:
49.57

Logp:
0.923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678662

--


Purity:
98%

MDL No:
MFCD08443025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)O

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678663

--


Purity:
98%

MDL No:
MFCD09042219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O₃

Molecular Weight:
300.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)F)OC(F)(F)F

Tpsa:
46.53

Logp:
4.0895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678664

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Purity:
98%

MDL No:
MFCD09049113

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC(F)F)N

Tpsa:
44.48

Logp:
1.8788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3