CS-0227355

1-(4-Ethynylbenzyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 933986-40-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0227355-250mg In Stock ₹ 16,513.08

CS-0227355 - 250mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂

Molecular Weight

214.31

Synonyms

None

SMILES

CN1CCN(CC2=CC=C(C#C)C=C2)CC1

Tpsa

6.48

Logp

1.4153

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07355
933986-40-4 | 1-(4-Ethynylbenzyl)-4-methylpiperazine
A2B Chem ₹ 24,897.96 - ₹ 1,28,938.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227355

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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:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CN1CCN(CC2=CC=C(C#C)C=C2)CC1

Tpsa:
6.48

Logp:
1.4153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227356

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
Benzenemethanamine, 2-ethynyl- (9CI)

SMILES:
NCC1=CC=CC=C1C#C

Tpsa:
26.02

Logp:
1.1266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NSi

Molecular Weight:
199.32

Synonyms:
3-[(Trimethylsilyl)ethynyl]benzonitrile

SMILES:
N#CC1=CC=CC(C#C[Si](C)(C)C)=C1

Tpsa:
23.79

Logp:
2.78718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NSi

Molecular Weight:
199.32

Synonyms:
2-[(Trimethylsilyl)ethynyl]benzonitrile

SMILES:
N#CC1=CC=CC=C1C#C[Si](C)(C)C

Tpsa:
23.79

Logp:
2.78718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0