CS-0592084

6-Amino-2-phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one

Manufacturer: ChemScene

CAS Number: 1315307-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0592084-1g In Stock ₹ 80,255.28
5g CS-0592084-5g In Stock ₹ 2,50,434.12

CS-0592084 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

MFCD21607396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₄O

Molecular Weight

276.29

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C=C3C4=C(C(=CC=C4)N)NC(=O)C3=N2

Tpsa

76.7

Logp

2.4492

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14586
1315307-78-8 | 6-Amino-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0592084

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Purity:
98%

MDL No:
MFCD21607396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₄O

Molecular Weight:
276.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C3C4=C(C(=CC=C4)N)NC(=O)C3=N2

Tpsa:
76.7

Logp:
2.4492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CC(C1=NC2=CC(Cl)=CC=C2N1CC(C)C)=O

Tpsa:
34.89

Logp:
3.5483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
None

SMILES:
C1CSC2=C(C(=CC(=O)N21)O)[N+](=O)[O-]

Tpsa:
85.37

Logp:
0.5678

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592087

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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:
C₁₁H₁₄BrN₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC(C)C(C1=NC2=C(N1)C=C(C=C2)Br)N

Tpsa:
54.7

Logp:
2.9812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2