CS-0880620

1-(5,6-Diphenyl-2-pyrazinyl)-4-piperidinemethanamine

Manufacturer: ChemScene

CAS Number: 2760612-79-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0880620-100mg In Stock ₹ 4,278.00
500mg CS-0880620-500mg In Stock ₹ 14,630.76

CS-0880620 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄N₄

Molecular Weight

344.45

Synonyms

None

SMILES

NCC1CCN(C2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=C2)CC1

Tpsa

55.04

Logp

3.9857

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM02411
2760612-79-9 | 1-(5,6-DIPHENYL-2-PYRAZINYL)-4-PIPERIDINEMETHANAMINE
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-0880620

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₄N₄

Molecular Weight:
344.45

Synonyms:
None

SMILES:
NCC1CCN(C2=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=C2)CC1

Tpsa:
55.04

Logp:
3.9857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0880626

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅F₆O₅P

Molecular Weight:
360.19

Synonyms:
None

SMILES:
O=P(OCC(F)(F)F)(OCC(F)(F)F)CC(OC(C)(C)C)=O

Tpsa:
61.83

Logp:
3.679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0880638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O

Molecular Weight:
205.14

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1C(F)(F)F)NN

Tpsa:
68.01

Logp:
0.7039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₂S

Molecular Weight:
313.99

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C(CBr)=O)S1

Tpsa:
26.3

Logp:
3.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3