CS-0060433

7-Fluoro-3-iodoquinoline

Manufacturer: ChemScene

CAS Number: 1416440-27-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0060433-100mg In Stock ₹ 23,101.20
250mg CS-0060433-250mg In Stock ₹ 40,127.64

CS-0060433 - 100mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅FIN

Molecular Weight

273.05

Synonyms

None

SMILES

C1=CC(=CC2=NC=C(C=C12)I)F

Tpsa

12.89

Logp

2.9785

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001HIA
Quinoline, 7-fluoro-3-iodo-
Aaron Chemicals LLC ₹ 15,743.04 - ₹ 26,694.72

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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-0060433

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C12)I)F

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060434

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=NC=C12)Cl

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060435

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
Pyridin-3-yl(4-(trifluoromethyl)phenyl)methanone

SMILES:
C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
29.96

Logp:
3.3314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060436

--


Purity:
98%

MDL No:
MFCD04116307

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
Benzonitrile, 4-(3-pyridinyl)-

SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)C#N

Tpsa:
36.68

Logp:
2.62028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1