CS-0494656

2-(2,2,2-Trifluoroacetyl)bicyclo[3.1.0]Hexan-3-one

Manufacturer: ChemScene

CAS Number: 1417982-75-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0494656-250mg In Stock ₹ 85,388.88
1g CS-0494656-1g In Stock ₹ 1,70,863.32

CS-0494656 - 250mg

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

FC(F)(F)C(=O)C1C2C(CC1=O)C2

Tpsa

34.14

Logp

1.3429

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58698
1417982-75-2 | 2-(2,2,2-trifluoroacetyl)bicyclo[3.1.0]hexan-3-one
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-H319-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-0494656

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1C2C(CC1=O)C2

Tpsa:
34.14

Logp:
1.3429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂

Molecular Weight:
188.15

Synonyms:
None

SMILES:
FC(F)(F)C1C2C3C(CC=2NN=1)C3

Tpsa:
28.68

Logp:
2.0881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BF₅K

Molecular Weight:
260.05

Synonyms:
6-methyl-2H-1,2,4-triazin-5-one

SMILES:
[K+].C1=CC=C(C=C1)[C@H]2[C@H]([B-](F)(F)F)C2(F)F

Tpsa:
0

Logp:
0.6407

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BF₅KO

Molecular Weight:
228.01

Synonyms:
Potassium; [(1R,3S)-2,2-difluoro-3-(methoxymethyl)cyclopropyl]-trifluoroboranuide

SMILES:
[K+].COC[C@@H]1C(F)(F)[C@H]1[B-](F)(F)F

Tpsa:
9.23

Logp:
-0.8805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3