CS-0946659

5,7-Difluoro-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1388052-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0946659-5g In Stock ₹ 3,35,224.08

CS-0946659 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

None

SMILES

O=C1C=2C(F)=CC(F)=CC2NCC1

Tpsa

29.1

Logp

1.9631

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0946659

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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:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
O=C1C=2C(F)=CC(F)=CC2NCC1

Tpsa:
29.1

Logp:
1.9631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrC1=CC=C2NCC(C2=C1)(C)CC

Tpsa:
12.03

Logp:
3.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N#CC1=CC=CC=2NC(=O)NC12

Tpsa:
72.44

Logp:
0.72788

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0946662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(=C1)NN

Tpsa:
61.84

Logp:
0.98298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1