CS-0882708

1-(5,6-Diphenylpyrazin-2-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 2760612-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0882708-100mg In Stock ₹ 4,278.00
500mg CS-0882708-500mg In Stock ₹ 14,630.76

CS-0882708 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂N₄

Molecular Weight

330.43

Synonyms

None

SMILES

NC1CCN(CC1)C2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=C2

Tpsa

55.04

Logp

3.7381

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM02410
2760612-65-3 | 1-(5,6-DIPHENYLPYRAZIN-2-YL)PIPERIDIN-4-AMINE
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0882708

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₂N₄

Molecular Weight:
330.43

Synonyms:
None

SMILES:
NC1CCN(CC1)C2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=C2

Tpsa:
55.04

Logp:
3.7381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C(CO)C1=CC=C(OC)C=C1

Tpsa:
66.76

Logp:
0.8557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0882710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C(C)N=C1Br)[O-]

Tpsa:
56.03

Logp:
2.82322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
None

SMILES:
FC(C1=C([N+]([O-])=O)C=C(Br)C(C)=N1)(F)F

Tpsa:
56.03

Logp:
3.07952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1