CS-0947152

5-Bromo-8-fluoro-6-methylquinoline

Manufacturer: ChemScene

CAS Number: 1420791-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0947152-1g In Stock ₹ 69,988.08

CS-0947152 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFN

Molecular Weight

240.07

Synonyms

None

SMILES

FC=1C=C(C(Br)=C2C=CC=NC12)C

Tpsa

12.89

Logp

3.44482

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HBLO
5-Bromo-8-fluoro-6-methylquinoline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP66320
1420791-78-1 | 5-Bromo-8-fluoro-6-methylquinoline
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-0947152

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
FC=1C=C(C(Br)=C2C=CC=NC12)C

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0947153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(=O)(NC)CC=1C=CN=CC1

Tpsa:
59.06

Logp:
0.1308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(NN)C1=CC=2C=C(Br)C=NC2N1

Tpsa:
83.8

Logp:
0.9289

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0947155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=CC=1C(C(=O)O)=C(SC1C)C

Tpsa:
54.37

Logp:
1.87564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2