CS-0959381

4-Amino-1-(3-fluorophenyl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one

Manufacturer: ChemScene

CAS Number: 2127082-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0959381-5g In Stock ₹ 1,28,511.12

CS-0959381 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FN₄O

Molecular Weight

296.30

Synonyms

None

SMILES

O=C1C2=C(N)C=3C=NN(C3N=C2CCC1)C=4C=CC=C(F)C4

Tpsa

73.8

Logp

2.6608

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35324
2127082-48-6 | 4-Amino-1-(3-fluorophenyl)-1,6,7,8-tetrahydro-5h-pyrazolo[3,4-b]quinolin-5-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0959381

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₄O

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C1C2=C(N)C=3C=NN(C3N=C2CCC1)C=4C=CC=C(F)C4

Tpsa:
73.8

Logp:
2.6608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C(=O)NC)C

Tpsa:
55.4

Logp:
0.7102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(OC)C(C1=NC=C(C=C1)C(F)(F)F)C

Tpsa:
39.19

Logp:
2.3769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(=CO1)C=2C=CC=CC2

Tpsa:
52.33

Logp:
2.5183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3