CS-0778838

6-Fluoroquinoline-8-carboxamide

Manufacturer: ChemScene

CAS Number: 1517649-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0778838-5g In Stock ₹ 2,03,205.00

CS-0778838 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

MFCD28142402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O

Molecular Weight

190.17

Synonyms

None

SMILES

C1=CC2=CC(=CC(=C2N=C1)C(=O)N)F

Tpsa

55.98

Logp

1.4728

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EEGB
6-Fluoroquinoline-8-carboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX50431
1517649-59-0 | 6-Fluoroquinoline-8-carboxamide
A2B Chem --

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-0778838

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Purity:
98%

MDL No:
MFCD28142402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(=O)N)F

Tpsa:
55.98

Logp:
1.4728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778839

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Purity:
98%

MDL No:
MFCD28143967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1CC2CCC1C3=C2C(=O)OC3=O

Tpsa:
43.37

Logp:
1.1864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0778840

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Purity:
98%

MDL No:
MFCD25953926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO

Molecular Weight:
198.02

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OC(=C2)Br

Tpsa:
26.03

Logp:
2.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0778841

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Purity:
98%

MDL No:
MFCD22570186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC(=CC(=C1)F)N

Tpsa:
46.33

Logp:
1.8899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3