CS-0959223

1-(Difluoromethyl)-3-iodopyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2092680-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0959223-5g In Stock ₹ 2,49,321.84

CS-0959223 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

95%

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

O=C1C(I)=CC=CN1C(F)F

Tpsa

22

Logp

1.848

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0959223

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Purity:
95%

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:
O=C1C(I)=CC=CN1C(F)F

Tpsa:
22

Logp:
1.848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959224

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(N)C1(C=2C=CC=CC2)CC(O)C1

Tpsa:
63.32

Logp:
0.5644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959225

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(O)CC1(CCCS(=O)(=O)C1)C2CC2

Tpsa:
71.44

Logp:
1.0661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959226

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₄S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1S(=O)(=O)Cl)C(C)(C)C

Tpsa:
89.26

Logp:
1.2638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2