CS-0001174

3-Quinolinecarbonitrile, 7-fluoro-1,4-dihydro-6-methoxy-4-oxo-

Manufacturer: ChemScene

CAS Number: 622369-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0001174-5g In Stock ₹ 2,35,632.24

CS-0001174 - 5g

₹ 2,35,632.24

In Stock

Quantity

1

Base Price: ₹ 2,35,632.24

GST (18%): ₹ 42,413.803

Total Price: ₹ 2,78,046.043

Purity

95+%

MDL No

MFCD09038126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂O₂

Molecular Weight

218.18

Synonyms

7-Fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile

SMILES

N#CC1=CNC(C=C2F)=C(C=C2OC)C1=O

Tpsa

65.88

Logp

1.54748

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG68171
622369-38-4 | 7-Fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
A2B Chem ₹ 68,448.00 - ₹ 1,96,788.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001174

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Purity:
95+%

MDL No:
MFCD09038126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₂

Molecular Weight:
218.18

Synonyms:
7-Fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile

SMILES:
N#CC1=CNC(C=C2F)=C(C=C2OC)C1=O

Tpsa:
65.88

Logp:
1.54748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
None

SMILES:
N#CC1=C(O)C(C(N=C1)=CC=C2)=C2F

Tpsa:
56.91

Logp:
1.95118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄F₃N₃O₄

Molecular Weight:
299.16

Synonyms:
None

SMILES:
N#CC(C=NC1=CC(OC(F)(F)F)=C([N+]([O-])=O)C=C12)=C2O

Tpsa:
109.28

Logp:
2.61888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂O₂

Molecular Weight:
254.16

Synonyms:
None

SMILES:
N#CC1=C(O)C(C(N=C1)=C2)=CC=C2OC(F)(F)F

Tpsa:
66.14

Logp:
2.71068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1