CS-0477753

6-Fluoro-7-nitroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1941212-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0477753-5g In Stock ₹ 2,39,140.20

CS-0477753 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

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

Related Products

Img

ChemScene

CS-0477752

--

Img

ChemScene

CS-0491973

--

Img

ChemScene

CS-0517539

--

Img

ChemScene

CS-0517541

--

Img

ChemScene

CS-0517542

--

Img

ChemScene

CS-0517546

--

Img

ChemScene

CS-0518741

--

Img

ChemScene

CS-0471001

--

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-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

Img

ChemScene

CS-0477756

--


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:
1H-Indole-3-carboxylic acid,7-methoxy-2-methyl-,methyl ester

SMILES:
COC(=O)C1C2C(NC=1C)=C(OC)C=CC=2

Tpsa:
51.32

Logp:
2.27152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2