CS-0170908

6-Bromo-4-chloro-8-fluoroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 886362-71-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0170908-100mg In Stock ₹ 17,026.44

CS-0170908 - 100mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₃BrClFN₂

Molecular Weight

285.50

Synonyms

6-BROMO-4-CHLORO-8-FLUORO-QUINOLINE-3-CARBONITRILE

SMILES

C1=C(C=C(C2=C1C(=C(C#N)C=N2)Cl)F)Br

Tpsa

36.68

Logp

3.66148

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0170908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃BrClFN₂

Molecular Weight:
285.50

Synonyms:
6-BROMO-4-CHLORO-8-FLUORO-QUINOLINE-3-CARBONITRILE

SMILES:
C1=C(C=C(C2=C1C(=C(C#N)C=N2)Cl)F)Br

Tpsa:
36.68

Logp:
3.66148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0170909

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₃INO₂

Molecular Weight:
341.03

Synonyms:
6-Iodo-4-trifluoromethyl-isatin

SMILES:
C1=C(C=C2C(=C1C(F)(F)F)C(=O)C(=O)N2)I

Tpsa:
46.17

Logp:
2.4448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0170910

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₃ClF₂N₂

Molecular Weight:
200.57

Synonyms:
4-chloro-5,7-difluoro-quinazoline

SMILES:
C1=C(C=C2C(=C1F)C(=NC=N2)Cl)F

Tpsa:
25.78

Logp:
2.5614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0170911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
6-Chloro-2-hydroxy-quinoline-3-carboxylic acid

SMILES:
C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)Cl

Tpsa:
70.16

Logp:
1.8797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1