CS-0212077

4-Bromo-6-fluoro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1070879-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0212077-1g In Stock ₹ 10,947.00
5g CS-0212077-5g In Stock ₹ 37,647.00
10g CS-0212077-10g In Stock ₹ 54,557.00
25g CS-0212077-25g In Stock ₹ 1,14,187.00

CS-0212077 - 1g

₹ 10,947.00

In Stock

Quantity

1

Base Price: ₹ 10,947.00

GST (18%): ₹ 1,970.46

Total Price: ₹ 12,917.46

Purity

98%

MDL No

MFCD11505132

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

CC1=CC(=C2C=C(C=CC2=N1)F)Br

Tpsa

12.89

Logp

3.44482

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD76428
1070879-47-8 | 4-Bromo-6-fluoro-2-methylquinoline
A2B Chem ₹ 12,638.00 - ₹ 1,24,867.00

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

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ChemScene

CS-0212077

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Purity:
98%

MDL No:
MFCD11505132

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:
CC1=CC(=C2C=C(C=CC2=N1)F)Br

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212078

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Purity:
95%

MDL No:
MFCD14635195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrFNO

Molecular Weight:
194.00

Synonyms:
None

SMILES:
OC1=NC=C(F)C=C1.[H]Br

Tpsa:
33.12

Logp:
1.5042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0212079

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Purity:
97%

MDL No:
MFCD20529525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
3,6-Dicyanopicoline

SMILES:
CC1=NC(C#N)=CC=C1C#N

Tpsa:
60.47

Logp:
1.13338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212080

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Purity:
95%

MDL No:
MFCD17926501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
tert-butyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate

SMILES:
CC(C)(OC(NC1(C2=CC=C(F)C=C2)CC1)=O)C

Tpsa:
38.33

Logp:
3.3395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2