CS-0455333

3,5-Difluoropicolinamide

Manufacturer: ChemScene

CAS Number: 745784-03-6

Select a Size

Pack Size SKU Availability Price
25g CS-0455333-25g In Stock ₹ 1,65,387.48

CS-0455333 - 25g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂N₂O

Molecular Weight

158.11

Synonyms

3,5-Difluoropyridine-2-carboxamide

SMILES

FC1=C(C(N)=O)N=CC(F)=C1

Tpsa

55.98

Logp

0.4587

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455333

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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:
C₆H₄F₂N₂O

Molecular Weight:
158.11

Synonyms:
3,5-Difluoropyridine-2-carboxamide

SMILES:
FC1=C(C(N)=O)N=CC(F)=C1

Tpsa:
55.98

Logp:
0.4587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₈ClNO₄

Molecular Weight:
560.12

Synonyms:
2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt

SMILES:
C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@H]([C@@H](CN2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5.Cl

Tpsa:
48.95

Logp:
6.353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0455335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
Pyrazine, 2-ethyl-3-(methylthio)-

SMILES:
CCC1=C(N=CC=N1)SC

Tpsa:
25.78

Logp:
1.7609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3