CS-0337676

6,7-Difluoro-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1352393-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0337676-1g In Stock ₹ 71,784.84

CS-0337676 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

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(C=C1F)C(=O)NCC2

Tpsa

29.1

Logp

1.2507

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD48519
1352393-61-3 | 1(2H)-Isoquinolinone, 6,7-difluoro-3,4-dihydro-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337676

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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(C=C1F)C(=O)NCC2

Tpsa:
29.1

Logp:
1.2507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0337677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
1-(4-Chloro-3-fluorophenyl)-1-pentanone

SMILES:
CCCCC(=O)C1=CC(=C(C=C1)Cl)F

Tpsa:
17.07

Logp:
3.852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337678

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
1-(3,5-Dichlorophenyl)-1-pentanone

SMILES:
CCCCC(=O)C1=CC(=CC(=C1)Cl)Cl

Tpsa:
17.07

Logp:
4.3663

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₅S

Molecular Weight:
334.32

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=C(O1)C(OC)=CC=C3

Tpsa:
73.58

Logp:
2.7735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3