CS-0344366

2,2-Difluoro-3-(pyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1473446-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0344366-1g In Stock ₹ 3,25,641.36

CS-0344366 - 1g

₹ 3,25,641.36

In Stock

Quantity

1

Base Price: ₹ 3,25,641.36

GST (18%): ₹ 58,615.445

Total Price: ₹ 3,84,256.805

Purity

95%

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

Difluoro-pyridin-4-yl-acetic acid

SMILES

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

Tpsa

50.19

Logp

1.344

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0344366

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
Difluoro-pyridin-4-yl-acetic acid

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

Tpsa:
50.19

Logp:
1.344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CC1=CC=NC2=CC=CC=C12

Tpsa:
50.19

Logp:
2.4972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344368

--


Purity:
95%

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

Tpsa:
50.19

Logp:
1.344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CC1=NC=CN1C

Tpsa:
55.12

Logp:
0.6825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3