CS-0153222

2-(m-Tolyl)piperazine

Manufacturer: ChemScene

CAS Number: 776269-51-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0153222-250mg In Stock ₹ 7,871.52
1g CS-0153222-1g In Stock ₹ 18,566.52

CS-0153222 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

MFCD06411264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

2-m-tolylpiperazine

SMILES

CC1=CC(=CC=C1)C2CNCCN2

Tpsa

24.06

Logp

1.22892

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE05195
776269-51-3 | 2-(m-Tolyl)piperazine
A2B Chem ₹ 8,470.44 - ₹ 20,106.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153222

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Purity:
95%

MDL No:
MFCD06411264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-m-tolylpiperazine

SMILES:
CC1=CC(=CC=C1)C2CNCCN2

Tpsa:
24.06

Logp:
1.22892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153223

--


Purity:
95%

MDL No:
MFCD11893549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
3-m-tolyl-1H-indazol-5-amine

SMILES:
CC1=CC(=CC=C1)C2=NNC3=C2C=C(C=C3)N

Tpsa:
54.7

Logp:
3.12052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153224

--


Purity:
95%

MDL No:
MFCD03424624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
3-(3-Methylphenyl)benzaldehyde

SMILES:
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=O

Tpsa:
17.07

Logp:
3.47452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153225

--


Purity:
98%

MDL No:
MFCD00008534

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄

Molecular Weight:
182.26

Synonyms:
3,3'-Dimethylbiphenyl

SMILES:
CC1=CC(=CC=C1)C2=CC=CC(=C2)C

Tpsa:
0

Logp:
3.97044

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1