CS-0697771

6-Oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1806317-11-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0697771-100mg In Stock ₹ 37,475.28
250mg CS-0697771-250mg In Stock ₹ 56,127.36
1g CS-0697771-1g In Stock ₹ 1,40,061.72

CS-0697771 - 100mg

₹ 37,475.28

In Stock

Quantity

1

Base Price: ₹ 37,475.28

GST (18%): ₹ 6,745.55

Total Price: ₹ 44,220.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₂

Molecular Weight

206.12

Synonyms

None

SMILES

NC(=O)C1=CNC(=O)C=C1C(F)(F)F

Tpsa

75.95

Logp

0.4926

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34921
1806317-11-2 | 6-Oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide
A2B Chem ₹ 41,239.92 - ₹ 61,774.32

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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-0697771

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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:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
NC(=O)C1=CNC(=O)C=C1C(F)(F)F

Tpsa:
75.95

Logp:
0.4926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0697772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NSi

Molecular Weight:
245.44

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
3.24

Logp:
3.7617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0697773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1C=C(C2=C(OC)C=CC=C2)NN1

Tpsa:
50.69

Logp:
0.9192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(O)C(N)=C1

Tpsa:
75.35

Logp:
0.334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1