CS-0528605

8-Fluoro-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1368930-77-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0528605-100mg In Stock ₹ 16,085.28
250mg CS-0528605-250mg In Stock ₹ 30,716.04
1g CS-0528605-1g In Stock ₹ 85,987.80

CS-0528605 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

None

SMILES

O=C1NCCC2=C1C(F)=CC=C2

Tpsa

29.1

Logp

1.1116

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01V8DP
8-Fluoro-3,4-dihydro-2H-isoquinolin-1-one
Aaron Chemicals LLC ₹ 11,721.72 - ₹ 29,603.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528605

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(F)=CC=C2

Tpsa:
29.1

Logp:
1.1116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₄S

Molecular Weight:
327.58

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(Br)C(S(=O)(Cl)=O)=C1

Tpsa:
60.44

Logp:
2.0921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528607

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀BrFN₂O₃

Molecular Weight:
341.13

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2)C(Br)=CC=C3F)=O)=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BN₂O₄S

Molecular Weight:
354.27

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1B2OC(C)(C)C(C)(C)O2)(NC(C)(C)C)=O

Tpsa:
90.65

Logp:
1.6448

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3