CS-W007282

4,6-Difluoronicotinic acid

Manufacturer: ChemScene

CAS Number: 849937-91-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W007282-100mg In Stock ₹ 6,930.36
250mg CS-W007282-250mg In Stock ₹ 9,839.40
1g CS-W007282-1g In Stock ₹ 24,641.28
5g CS-W007282-5g In Stock ₹ 87,870.12

CS-W007282 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD09031031

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₂NO₂

Molecular Weight

159.09

Synonyms

4,6-Difluoropyridine-3-carboxylic acid

SMILES

O=C(O)C1=CN=C(F)C=C1F

Tpsa

50.19

Logp

1.058

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB50657
849937-91-3 | 4,6-Difluoronicotinic acid
A2B Chem ₹ 4,192.44 - ₹ 89,153.52

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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-W007282

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Purity:
98%

MDL No:
MFCD09031031

Storage:
4°C

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

Molecular Formula:
C₆H₃F₂NO₂

Molecular Weight:
159.09

Synonyms:
4,6-Difluoropyridine-3-carboxylic acid

SMILES:
O=C(O)C1=CN=C(F)C=C1F

Tpsa:
50.19

Logp:
1.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W007283

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
OCC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1

Tpsa:
38.69

Logp:
2.0097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007284

--


Purity:
98%

MDL No:
MFCD00236224

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
3--benzoesaeure

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

Tpsa:
46.53

Logp:
1.9862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007285

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C)(O)=O.[H]O[H]

Tpsa:
85.87

Logp:
0.41702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1