CS-0106273

2,5-Dimethylpiperazine

Manufacturer: ChemScene

CAS Number: 106-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0106273-1g In Stock ₹ 14,374.08
5g CS-0106273-5g In Stock ₹ 42,951.12
10g CS-0106273-10g In Stock ₹ 63,913.32

CS-0106273 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

MFCD00005955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

Piperazine, 2,5-dimethyl-

SMILES

CC1CNC(C)CN1

Tpsa

24.06

Logp

-0.0438

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI06870
106-55-8 | Piperazine, 2,5-dimethyl-
A2B Chem ₹ 12,748.44

SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

2926

Class

4.1,6.1

Packing Group

Hazard Statements

H228-H303-H311-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P361+P364-P362+P364-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0106273

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Purity:
98%

MDL No:
MFCD00005955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
Piperazine, 2,5-dimethyl-

SMILES:
CC1CNC(C)CN1

Tpsa:
24.06

Logp:
-0.0438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0106274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1Br)CCCN2)(F)F

Tpsa:
12.03

Logp:
3.826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
2-Propenoic acid, 2-(ethenyloxy)ethyl ester

SMILES:
C=COCCOC(C=C)=O

Tpsa:
35.53

Logp:
0.8757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0106276

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Purity:
95%

MDL No:
MFCD12828570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC(CCC1)C2=C1N=CC=C2

Tpsa:
12.89

Logp:
2.6978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0