CS-0316100

5-Iodo-2-phenoxypyridine

Manufacturer: ChemScene

CAS Number: 352018-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0316100-1g In Stock ₹ 11,978.40

CS-0316100 - 1g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈INO

Molecular Weight

297.09

Synonyms

Pyridine,5-iodo-2-phenoxy

SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)I

Tpsa

22.12

Logp

3.4785

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF56392
352018-92-9 | 5-Iodo-2-phenoxypyridine
A2B Chem ₹ 9,924.96 - ₹ 12,063.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO

Molecular Weight:
297.09

Synonyms:
Pyridine,5-iodo-2-phenoxy

SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)I

Tpsa:
22.12

Logp:
3.4785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
MixCom6_001961

SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)N

Tpsa:
52.32

Logp:
3.4104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316102

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O

Molecular Weight:
257.26

Synonyms:
2-Amino-7-(4-fluorophenyl)-7,8-dihydro-5(6H)-quinazolinone

SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(F)C=C3)C1

Tpsa:
68.87

Logp:
2.1106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C(OC)=C3)C1

Tpsa:
87.33

Logp:
1.9887

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3