CS-0477752

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

Manufacturer: ChemScene

CAS Number: 1809018-61-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0477752-100mg In Stock ₹ 8,299.32
250mg CS-0477752-250mg In Stock ₹ 13,689.60
1g CS-0477752-1g In Stock ₹ 28,833.72

CS-0477752 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O₃

Molecular Weight

210.16

Synonyms

None

SMILES

O=[N+]([O-])C1=C(F)C=C2C(C(=O)NCC2)=C1

Tpsa

72.24

Logp

1.0198

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60736
1809018-61-8 | 6-fluoro-7-nitro-1,2,3,4-tetrahydroisoquinolin-1-one
A2B Chem ₹ 7,785.96 - ₹ 27,807.00

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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-0477752

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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:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(F)C=C2C(C(=O)NCC2)=C1

Tpsa:
72.24

Logp:
1.0198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(F)C=C2C(C(=O)NC=C2)=C1

Tpsa:
76

Logp:
1.5754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477754

--


Purity:
98%

MDL No:
MFCD20718206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
FC1=C(N)C=C2C(CCNC2=O)=C1

Tpsa:
55.12

Logp:
0.6938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0477755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1C=C2C(C(=O)OC)=C(C)NC2=CC=1

Tpsa:
51.32

Logp:
2.27152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2