CS-0058490

4-Fluoro-1H-pyrrolo[2,3-c]pyridin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1190310-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0058490-1g In Stock ₹ 95,827.20
5g CS-0058490-5g In Stock ₹ 2,86,711.56

CS-0058490 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O

Molecular Weight

152.13

Synonyms

4-Fluoro-6-aza-2-oxindole

SMILES

O=C1NC2=CN=CC(F)=C2C1

Tpsa

41.99

Logp

0.7153

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22447
1190310-68-9 | 4-Fluoro-1H-pyrrolo[2,3-c]pyridin-2(3H)-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058490

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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:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
4-Fluoro-6-aza-2-oxindole

SMILES:
O=C1NC2=CN=CC(F)=C2C1

Tpsa:
41.99

Logp:
0.7153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058491

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
O=C1NC2=CN=CC(Cl)=C2C1

Tpsa:
41.99

Logp:
1.2296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058492

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C1NC2=CN=CC(C(O)=O)=C2C1

Tpsa:
79.29

Logp:
0.2744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1NC2=CN=CC(C(OC)=O)=C2C1

Tpsa:
68.29

Logp:
0.3628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1