CS-0437114

5,7-Difluoroquinoline

Manufacturer: ChemScene

CAS Number: 34522-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0437114-1g In Stock ₹ 2,652.36
5g CS-0437114-5g In Stock ₹ 12,491.76
25g CS-0437114-25g In Stock ₹ 48,084.72

CS-0437114 - 1g

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂N

Molecular Weight

165.14

Synonyms

Ccris 8236

SMILES

FC1=CC(F)=C2C=CC=NC2=C1

Tpsa

12.89

Logp

2.513

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF69022
34522-72-0 | 5,7-Difluoroquinoline
A2B Chem ₹ 1,882.32

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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-0437114

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
Ccris 8236

SMILES:
FC1=CC(F)=C2C=CC=NC2=C1

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄OSi

Molecular Weight:
214.34

Synonyms:
None

SMILES:
O[Si](C1=CC=CC=C1)(C)C2=CC=CC=C2

Tpsa:
20.23

Logp:
1.3684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437140

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₃₈H₄₅F₃N₁₈O₉

Molecular Weight:
954.87

Synonyms:
6X His Tag (TFA)

SMILES:
O=C(O)[C@H](CC1=CNC=N1)NC([C@H](CC2=CNC=N2)NC([C@H](CC3=CNC=N3)NC([C@H](CC4=CNC=N4)NC([C@H](CC5=CNC=N5)NC([C@H](CC6=CNC=N6)N)=O)=O)=O)=O)=O.OC(C(F)(F)F)=O

Tpsa:
418.2

Logp:
-2.7496

H Acceptors:
14

H Donors:
14

Rotatable Bonds:
23

Img

ChemScene

CS-0437153

--


Purity:
98%

MDL No:
MFCD18398719

Storage:
4°C

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(Cl)=C1Br

Tpsa:
26.3

Logp:
2.8891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1