CS-0959390

3-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 2118124-57-3

Select a Size

Pack Size SKU Availability Price
5g CS-0959390-5g In Stock ₹ 1,58,286.00

CS-0959390 - 5g

₹ 1,58,286.00

In Stock

Quantity

1

Base Price: ₹ 1,58,286.00

GST (18%): ₹ 28,491.48

Total Price: ₹ 1,86,777.48

Purity

97%

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

None

SMILES

O=C1NC2=CC=CN=C2C1F

Tpsa

41.99

Logp

1.0443

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0959390

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Purity:
97%

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:
None

SMILES:
O=C1NC2=CC=CN=C2C1F

Tpsa:
41.99

Logp:
1.0443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CC=2NN=CC2C1

Tpsa:
67.87

Logp:
1.1346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=CC(=C1)C(C)(C)C

Tpsa:
39.19

Logp:
2.5558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=C(OC)CC1CCCS1(=O)=O

Tpsa:
60.44

Logp:
0.1267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2