CS-0324889

2-(6-Fluoro-4-oxoquinolin-1(4H)-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1170384-54-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0324889-100mg In Stock ₹ 1,30,906.80

CS-0324889 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂O

Molecular Weight

202.18

Synonyms

None

SMILES

C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)F

Tpsa

45.79

Logp

1.66418

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00841
1170384-54-9 | (6-Fluoro-4-oxo-1(4H)-quinolinyl)acetonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324889

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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:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1)N(C=CC2=O)CC#N)F

Tpsa:
45.79

Logp:
1.66418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324890

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
(3,4,5-trimethyl-1H-pyrazol-1-yl)acetonitrile

SMILES:
CC1=C(C)N(CC#N)N=C1C

Tpsa:
41.61

Logp:
1.33194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324892

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID AMIDE

SMILES:
OCCN1CCN(C(N)=O)CC1

Tpsa:
69.8

Logp:
-1.325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0324894

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)O)N=C2C=C1)C(=O)O

Tpsa:
70.42

Logp:
3.61402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2