CS-0721235

2,2,2-Trifluoro-1-(pyrazin-2-yl)ethanone hydrate

Manufacturer: ChemScene

CAS Number: 1956366-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0721235-1g In Stock ₹ 1,16,190.48

CS-0721235 - 1g

₹ 1,16,190.48

In Stock

Quantity

1

Base Price: ₹ 1,16,190.48

GST (18%): ₹ 20,914.286

Total Price: ₹ 1,37,104.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O₂

Molecular Weight

194.11

Synonyms

None

SMILES

O.FC(F)(F)C(=O)C1=CN=CC=N1

Tpsa

74.35

Logp

0.3969

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-4279
eMolecules​ AstaTech / 222-TRIFLUORO-1-PYRAZIN-2-YL-ETHANONE HYDRATE / 0.1g / 689215172 / Y10120 / 96.000 / 1956366-93-0 / MFCD28144970 / 194.113 / C6H5F3N2O2
eMolecules​ ₹ 25,188.86
BO44442
1956366-93-0 | 2,2,2-Trifluoro-1-(pyrazin-2-yl)ethanone hydrate
A2B Chem --

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

P264-P270-P330

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ChemScene

CS-0721235

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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:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
O.FC(F)(F)C(=O)C1=CN=CC=N1

Tpsa:
74.35

Logp:
0.3969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(N)=O

Tpsa:
89.7

Logp:
0.3978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=C(C=CC(O)=C1)F)=O

Tpsa:
83.55

Logp:
0.9075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0721238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(Br)C=C(OC)C=C1

Tpsa:
35.53

Logp:
2.9534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5