CS-0682467

5-(Difluoromethoxy)-2-iodopyridine

Manufacturer: ChemScene

CAS Number: 2179278-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0682467-1g In Stock ₹ 99,249.60
5g CS-0682467-5g In Stock ₹ 2,97,235.44

CS-0682467 - 1g

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂INO

Molecular Weight

271.00

Synonyms

None

SMILES

C1=CC(=NC=C1OC(F)F)I

Tpsa

22.12

Logp

2.2876

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682467

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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:
C₆H₄F₂INO

Molecular Weight:
271.00

Synonyms:
None

SMILES:
C1=CC(=NC=C1OC(F)F)I

Tpsa:
22.12

Logp:
2.2876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682468

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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:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
N#CC1=C(C2CC2)N=C(I)C=C1

Tpsa:
36.68

Logp:
2.43528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)[N+](=O)[O-]

Tpsa:
87.26

Logp:
2.7277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682470

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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:
C₉H₈ClNOS

Molecular Weight:
213.68

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C(=C(C=C2)OC)Cl

Tpsa:
22.12

Logp:
3.26672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1