CS-0466759

6-Fluorocinnolin-4-ol

Manufacturer: ChemScene

CAS Number: 876-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0466759-5g In Stock ₹ 1,83,526.20

CS-0466759 - 5g

₹ 1,83,526.20

In Stock

Quantity

1

Base Price: ₹ 1,83,526.20

GST (18%): ₹ 33,034.716

Total Price: ₹ 2,16,560.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O

Molecular Weight

164.14

Synonyms

6-Fluoro-4-cinnolinol

SMILES

C1=CC2=NN=CC(=C2C=C1F)O

Tpsa

46.01

Logp

1.4745

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC08361
876-90-4 | 6-Fluorocinnolin-4-ol
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466759

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
6-Fluoro-4-cinnolinol

SMILES:
C1=CC2=NN=CC(=C2C=C1F)O

Tpsa:
46.01

Logp:
1.4745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466760

--


Purity:
98%

MDL No:
MFCD09701197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
8-BROMO-2,2-DIMETHYL-4H-BENZO[1,3]DIOXINE

SMILES:
CC1(C)OCC2=C(C(=CC=C2)Br)O1

Tpsa:
18.46

Logp:
3.0942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
6-(Thiophen-3-yl)-nicotinic acid

SMILES:
C1=CC(=NC=C1C(=O)O)C2=CSC=C2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄O₂

Molecular Weight:
274.25

Synonyms:
2-amino-5-(2-fluorophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione

SMILES:
O=C1N=C(N)NC=2NC(=O)CC(C=3C=CC=CC3F)C12

Tpsa:
100.87

Logp:
0.9653

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1