CS-0560241

7-Amino-5-oxo-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 184591-13-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0560241-100mg In Stock ₹ 1,40,620.00

CS-0560241 - 100mg

₹ 1,40,620.00

In Stock

Quantity

1

Base Price: ₹ 1,40,620.00

GST (18%): ₹ 25,311.60

Total Price: ₹ 1,65,931.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₅O

Molecular Weight

251.24

Synonyms

7-amino-5-oxo-2-phenyl-5H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

SMILES

C1C(=C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N)N

Tpsa

97.59

Logp

0.87778

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0560241

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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:
C₁₃H₉N₅O

Molecular Weight:
251.24

Synonyms:
7-amino-5-oxo-2-phenyl-5H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

SMILES:
C1C(=C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N)N

Tpsa:
97.59

Logp:
0.87778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
2,7-dimethoxy-10~{H}-acridine-9-thione

SMILES:
COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OC

Tpsa:
34.25

Logp:
4.06779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N

Molecular Weight:
269.34

Synonyms:
1,2-DIPHENYLINDOLE

SMILES:
N1(C2=CC=CC=C2)C(C3=CC=CC=C3)=CC4=C1C=CC=C4

Tpsa:
4.93

Logp:
5.2975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN₃O₂

Molecular Weight:
251.75

Synonyms:
None

SMILES:
Cl.O=C(NCCN1CCOCC1)CCCN

Tpsa:
67.59

Logp:
-0.4045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6