CS-0318094

(4-Benzylpiperazin-1-yl)(4-(tert-butyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 329058-21-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0318094-100mg In Stock ₹ 1,30,906.80

CS-0318094 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₈N₂O

Molecular Weight

336.47

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Tpsa

23.55

Logp

3.9421

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE74858
329058-21-1 | 1-benzyl-4-(4-tert-butylbenzoyl)piperazine
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0318094

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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:
C₂₂H₂₈N₂O

Molecular Weight:
336.47

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Tpsa:
23.55

Logp:
3.9421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318095

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-Nitro-tert-butylbenzene

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

Tpsa:
43.14

Logp:
2.8923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₂S

Molecular Weight:
286.71

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
59.06

Logp:
2.6749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318099

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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:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE

SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3

Tpsa:
56.92

Logp:
3.5321

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4