CS-0574074

2,6-Dimethyl-1-phenylpiperazine

Manufacturer: ChemScene

CAS Number: 86712-51-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0574074-500mg In Stock ₹ 1,34,842.56

CS-0574074 - 500mg

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CC1CNCC(N1C2=CC=CC=C2)C

Tpsa

15.27

Logp

1.8732

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO83031
86712-51-8 | 2,6-dimethyl-1-phenylpiperazine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0574074

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1CNCC(N1C2=CC=CC=C2)C

Tpsa:
15.27

Logp:
1.8732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₂

Molecular Weight:
246.26

Synonyms:
4-[2-(4-ethynylphenyl)ethynyl]Benzoic acid

SMILES:
C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)O

Tpsa:
37.3

Logp:
2.7659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574076

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCCCOC(=O)C1=CC=C(C=C1)N2CCN(CC2)C

Tpsa:
32.78

Logp:
2.3953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574077

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
1-(3-nitro-2-pyridinyl)-3-azetanecarboxylic acid

SMILES:
O=C(C1CN(C2=NC=CC=C2[N+]([O-])=O)C1)O

Tpsa:
96.57

Logp:
0.5106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3