CS-0163273

2-(2-Methylphenyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 161115-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0163273-100mg In Stock ₹ 855.60
250mg CS-0163273-250mg In Stock ₹ 1,368.96
1g CS-0163273-1g In Stock ₹ 5,390.28
5g CS-0163273-5g In Stock ₹ 26,609.16

CS-0163273 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

None

SMILES

CC1=CC=CC=C1C2NCCNC2.[H]Cl.[H]Cl

Tpsa

24.06

Logp

2.07252

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44197
161115-88-4 | 2-(2-METHYLPHENYL)PIPERAZINE DIHYDROCHLORIDE
A2B Chem ₹ 598.92 - ₹ 1,026.72

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

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Img

ChemScene

CS-0163273

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2NCCNC2.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
2.07252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(OCC(O)C2=CC=CC=C2)=C1

Tpsa:
47.92

Logp:
2.8162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0163275

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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:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
Lenalidomide Impurity DA

SMILES:
O=C(O)C(N(CC1=C2C=CC=C1N)C2=O)CCC(O)=O

Tpsa:
120.93

Logp:
0.5426

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0163276

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
(4-Amino-3-methylphenoxy)acetonitrile

SMILES:
N#CCOC1=CC=C(N)C(C)=C1

Tpsa:
59.04

Logp:
1.4796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2