CS-0322658

6-(2,2,2-Trifluoroethoxy)nicotinamide

Manufacturer: ChemScene

CAS Number: 676533-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0322658-1g In Stock ₹ 1,05,581.04
5g CS-0322658-5g In Stock ₹ 3,30,004.92

CS-0322658 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

None

SMILES

NC(C1=CN=C(OCC(F)(F)F)C=C1)=O

Tpsa

65.21

Logp

1.1216

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW87714
676533-51-0 | 6-(2,2,2-Trifluoroethoxy)nicotinamide
A2B Chem --

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322658

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
NC(C1=CN=C(OCC(F)(F)F)C=C1)=O

Tpsa:
65.21

Logp:
1.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322659

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)

SMILES:
CC1=CC2=C(C=C1C)N=C(CO)N2

Tpsa:
48.91

Logp:
1.67204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

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

Tpsa:
72.19

Logp:
2.1274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0322662

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₆

Molecular Weight:
384.38

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)OC

Tpsa:
127.94

Logp:
2.14608

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5