CS-0582052

6-Fluorocinnoline

Manufacturer: ChemScene

CAS Number: 318276-73-2

Select a Size

Pack Size SKU Availability Price
5g CS-0582052-5g In Stock ₹ 2,25,621.72

CS-0582052 - 5g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂

Molecular Weight

148.14

Synonyms

Cinnoline, 6-fluoro- (9CI)

SMILES

FC1=CC2=CC=NN=C2C=C1

Tpsa

25.78

Logp

1.7689

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD50269
318276-73-2 | 6-Fluorocinnoline
A2B Chem --

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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-0582052

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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:
C₈H₅FN₂

Molecular Weight:
148.14

Synonyms:
Cinnoline, 6-fluoro- (9CI)

SMILES:
FC1=CC2=CC=NN=C2C=C1

Tpsa:
25.78

Logp:
1.7689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0582053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
3-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)pyridine

SMILES:
C1CC1C2=NC(=NO2)C3=CN=CC=C3

Tpsa:
51.81

Logp:
2.009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁F₃N₂O₄

Molecular Weight:
386.37

Synonyms:
Ethyl 2-[(isopropylamino)carbonyl]-3-{[3-(trifluoromethyl)anilino]carbonyl}cyclopropanecarboxylate

SMILES:
CCOC(=O)C1C(C1C(=O)NC(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
84.5

Logp:
2.5938

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0582056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₄

Molecular Weight:
293.70

Synonyms:
None

SMILES:
CCOC(=O)C1C2C1C(=O)N(C2=O)C3=CC=C(C=C3)Cl

Tpsa:
63.68

Logp:
1.6385

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3