CS-0681844

1-(2-(Difluoromethoxy)pyridin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2168254-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0681844-5g In Stock ₹ 2,54,369.88

CS-0681844 - 5g

₹ 2,54,369.88

In Stock

Quantity

1

Base Price: ₹ 2,54,369.88

GST (18%): ₹ 45,786.578

Total Price: ₹ 3,00,156.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

CC(=O)C1=CC(=NC=C1)OC(F)F

Tpsa

39.19

Logp

1.8856

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0681844

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC=C1)OC(F)F

Tpsa:
39.19

Logp:
1.8856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CNC1CC(C1)C(F)(F)F

Tpsa:
12.03

Logp:
1.5467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IO₃S

Molecular Weight:
348.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C(=CC=C2)I)O

Tpsa:
46.53

Logp:
3.3882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO₃S

Molecular Weight:
334.13

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C=CC=C2I)O

Tpsa:
46.53

Logp:
2.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1