CS-0130461

6-Bromo-2-chloro-8-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 1215767-81-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0130461-100mg In Stock ₹ 21,475.56
250mg CS-0130461-250mg In Stock ₹ 25,753.56
1g CS-0130461-1g In Stock ₹ 70,501.44

CS-0130461 - 100mg

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

MFCD16658748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrClFN

Molecular Weight

260.49

Synonyms

None

SMILES

FC1=C2N=C(C=CC2=CC(Br)=C1)Cl

Tpsa

12.89

Logp

3.7898

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA53325
1215767-81-9 | 6-Bromo-2-chloro-8-fluoroquinoline
A2B Chem ₹ 16,940.88 - ₹ 26,951.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130461

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Purity:
98%

MDL No:
MFCD16658748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=C2N=C(C=CC2=CC(Br)=C1)Cl

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130462

--


Purity:
98%

MDL No:
MFCD16609956

Storage:
4°C

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
COC1=CC=C(C(F)=N1)Br

Tpsa:
22.12

Logp:
1.9918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130463

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
5-bromo-3-difluoromethyl-2-methoxypyridine

SMILES:
COC1=NC=C(C=C1C(F)F)Br

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130464

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3-(methylamino)isonicotinic acid

SMILES:
O=C(C1=CC=NC=C1NC)O

Tpsa:
62.22

Logp:
0.8215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2