CS-0688042

1,1,1-Trifluoro-3-(pyrazin-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 116655-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0688042-1g In Stock ₹ 5,475.84
5g CS-0688042-5g In Stock ₹ 15,743.04

CS-0688042 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O

Molecular Weight

190.12

Synonyms

None

SMILES

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

Tpsa

42.85

Logp

1.1505

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI10763
116655-36-8 | 1,1,1-Trifluoro-3-(pyrazin-2-yl)propan-2-one
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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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-0688042

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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:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

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

Tpsa:
42.85

Logp:
1.1505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1[C@H](C(=O)OC1=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
1.2437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC1(CC(=NC1)CC2=CC=CC=C2)C

Tpsa:
12.36

Logp:
3.1

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2