CS-0669406

3-Benzyl-2-fluoro-4-iodopyridine

Manufacturer: ChemScene

CAS Number: 655245-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669406-5g In Stock ₹ 2,02,948.32

CS-0669406 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FIN

Molecular Weight

313.11

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=C(C=CN=C2F)I

Tpsa

12.89

Logp

3.4161

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EE2V
3-Benzyl-2-fluoro-4-iodopyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX49947
655245-95-7 | 3-Benzyl-2-fluoro-4-iodopyridine
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-0669406

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FIN

Molecular Weight:
313.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C(C=CN=C2F)I

Tpsa:
12.89

Logp:
3.4161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669407

--


Purity:
98%

MDL No:
MFCD00048359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
None

SMILES:
CC(C)CC(CC(C)C)N

Tpsa:
26.02

Logp:
2.4059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO

Molecular Weight:
302.15

Synonyms:
None

SMILES:
IC1=CC=C([C@H]2CC[C@@H](CC2)O)C=C1

Tpsa:
20.23

Logp:
3.3097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669409

--


Purity:
98%

MDL No:
MFCD19440746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈NO₃P

Molecular Weight:
243.24

Synonyms:
None

SMILES:
CCOP(=O)(C1=CC=CC=C1CN)OCC

Tpsa:
61.55

Logp:
2.0367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6