CS-0758070

6,8-Difluoro-2,3-Dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1225052-81-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0758070-100mg In Stock ₹ 15,828.60
250mg CS-0758070-250mg In Stock ₹ 26,523.60
1g CS-0758070-1g In Stock ₹ 70,758.12

CS-0758070 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

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

FC1=CC2=C(NCCC2=O)C(F)=C1

Tpsa

29.1

Logp

1.9631

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758070

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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:
FC1=CC2=C(NCCC2=O)C(F)=C1

Tpsa:
29.1

Logp:
1.9631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1C(=O)NC1=CC=CC=C1

Tpsa:
55.12

Logp:
3.2836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758072

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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:
C₄H₇BrO₂S

Molecular Weight:
199.07

Synonyms:
None

SMILES:
BrCC1CS(=O)(=O)C1

Tpsa:
34.14

Logp:
0.4259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758073

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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:
C₁₆H₁₀F₃N

Molecular Weight:
273.25

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CC=NC2=CC=CC=C12

Tpsa:
12.89

Logp:
4.9206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1