CS-0440993

6-Bromo-5,8-difluoroquinoline

Manufacturer: ChemScene

CAS Number: 1133115-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0440993-100mg In Stock ₹ 3,850.20
250mg CS-0440993-250mg In Stock ₹ 4,705.80
1g CS-0440993-1g In Stock ₹ 5,133.60
5g CS-0440993-5g In Stock ₹ 15,400.80

CS-0440993 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₂N

Molecular Weight

244.04

Synonyms

None

SMILES

C1=CC2=C(C(=CC(=C2N=C1)F)Br)F

Tpsa

12.89

Logp

3.2755

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD63480
1133115-72-6 | 6-Bromo-5,8-difluoroquinoline
A2B Chem ₹ 5,818.08 - ₹ 50,993.76

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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-0440993

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₄BrF₂N

Molecular Weight:
244.04

Synonyms:
None

SMILES:
C1=CC2=C(C(=CC(=C2N=C1)F)Br)F

Tpsa:
12.89

Logp:
3.2755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CCCC1=NN=C(C2=CC=C3C=C(C=CC3=C2)Br)O1

Tpsa:
38.92

Logp:
4.6048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Tpsa:
76.16

Logp:
3.25878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
OTAVA-BB 1040770

SMILES:
C1CCN(C1)C(C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
40.54

Logp:
2.5615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3