CS-0879484

2-(4-(Difluoromethoxy)pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2167386-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0879484-1g In Stock ₹ 1,51,869.00

CS-0879484 - 1g

₹ 1,51,869.00

In Stock

Quantity

1

Base Price: ₹ 1,51,869.00

GST (18%): ₹ 27,336.42

Total Price: ₹ 1,79,205.42

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₃

Molecular Weight

203.14

Synonyms

None

SMILES

O=C(O)CC1=NC=CC(OC(F)F)=C1

Tpsa

59.42

Logp

1.3101

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0879484

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(O)CC1=NC=CC(OC(F)F)=C1

Tpsa:
59.42

Logp:
1.3101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClIN

Molecular Weight:
342.36

Synonyms:
None

SMILES:
N#CC1=CC(I)=CC(Cl)=C1Br

Tpsa:
23.79

Logp:
3.57878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₃S

Molecular Weight:
299.57

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=C(Br)C=C1C)(Cl)=O

Tpsa:
43.37

Logp:
2.69362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO₂

Molecular Weight:
318.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1I)CO

Tpsa:
29.46

Logp:
2.6821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2