CS-0281602

1-(4-Methylphenethyl)piperazine

Manufacturer: ChemScene

CAS Number: 59698-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0281602-5g In Stock ₹ 1,66,842.00

CS-0281602 - 5g

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

1-[2-(4-Methylphenyl)ethyl]piperazine dihydrochloride

SMILES

CC1=CC=C(CCN2CCNCC2)C=C1

Tpsa

15.27

Logp

1.44272

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93829
59698-41-8 | 1-[2-(4-Methylphenyl)ethyl]piperazine 2HCl
A2B Chem ₹ 16,598.64 - ₹ 71,442.60

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281602

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-[2-(4-Methylphenyl)ethyl]piperazine dihydrochloride

SMILES:
CC1=CC=C(CCN2CCNCC2)C=C1

Tpsa:
15.27

Logp:
1.44272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CC1=CC=C(CCNC)O1

Tpsa:
25.17

Logp:
1.34992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
2-(3,4-Dimethylphenyl)ethanol

SMILES:
CC1=CC=C(CCO)C=C1C

Tpsa:
20.23

Logp:
1.83824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
2-(3,4-Dimethylphenyl)ethanethiol

SMILES:
CC1=CC=C(CCS)C=C1C

Tpsa:
0

Logp:
2.77574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2