CS-0684441

6-(1h-Pyrazol-1-yl)quinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 102791-46-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0684441-500mg In Stock ₹ 2,05,344.00

CS-0684441 - 500mg

₹ 2,05,344.00

In Stock

Quantity

1

Base Price: ₹ 2,05,344.00

GST (18%): ₹ 36,961.92

Total Price: ₹ 2,42,305.92

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

None

SMILES

C1=CN(N=C1)C2=CC3=C(C=C2)NC(=O)C=C3

Tpsa

50.68

Logp

1.7138

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR007Z86
2(1H)-Quinolinone, 6-(1H-pyrazol-1-yl)-
Aaron Chemicals LLC ₹ 17,796.48
AD71146
102791-46-8 | 2(1H)-Quinolinone, 6-(1H-pyrazol-1-yl)-
A2B Chem ₹ 20,705.52

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-0684441

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1=CN(N=C1)C2=CC3=C(C=C2)NC(=O)C=C3

Tpsa:
50.68

Logp:
1.7138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCCNC(=O)CC1=CC(=CC=C1)OC

Tpsa:
38.33

Logp:
1.7639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2N=C1)CBr

Tpsa:
41.57

Logp:
1.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(=O)N1C2=CC=CC(=C2C=N1)C(=O)OC

Tpsa:
61.19

Logp:
1.483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1