CS-0147868

2,2-Difluoro-2-(6-methoxypyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2008444-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0147868-1g In Stock ₹ 2,65,064.88
5g CS-0147868-5g In Stock ₹ 7,53,783.60
10g CS-0147868-10g In Stock ₹ 11,14,333.44

CS-0147868 - 1g

₹ 2,65,064.88

In Stock

Quantity

1

Base Price: ₹ 2,65,064.88

GST (18%): ₹ 47,711.678

Total Price: ₹ 3,12,776.558

Purity

98%

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)C(F)(F)C1=CC=C(OC)N=C1

Tpsa

59.42

Logp

1.2666

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX59840
2008444-82-2 | 2,2-difluoro-2-(6-methoxypyridin-3-yl)acetic acid
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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-P403+P233-P405-P501

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ChemScene

CS-0147868

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=C(OC)N=C1

Tpsa:
59.42

Logp:
1.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0147871

--


Purity:
98%

MDL No:
MFCD24551336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₃NO₂

Molecular Weight:
203.55

Synonyms:
None

SMILES:
O=C(Cl)CCNC(C(F)(F)F)=O

Tpsa:
46.17

Logp:
0.8204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0147879

--


Purity:
98%

MDL No:
MFCD10699795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀O₁₁S₂

Molecular Weight:
438.51

Synonyms:
None

SMILES:
CS(OCCOCCOCCOCCOCCOCCOS(C)(=O)=O)(=O)=O

Tpsa:
132.89

Logp:
-0.9782

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0147880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FIO₂S

Molecular Weight:
414.23

Synonyms:
None

SMILES:
IC1=CC2=C(C=C1)C(S(=O)(C3=CC=C(F)C=C3)=O)=CCC2

Tpsa:
34.14

Logp:
4.1913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2