CS-0725600

4-Methyl-4-(trifluoromethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1785213-23-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃NO

Molecular Weight

167.13

Synonyms

None

SMILES

CC1(CNC(=O)C1)C(F)(F)F

Tpsa

29.1

Logp

1.0749

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL46175
1785213-23-1 | 4-methyl-4-(trifluoromethyl)pyrrolidin-2-one
A2B Chem ₹ 35,507.40 - ₹ 5,73,594.24

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0725600

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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:
C₆H₈F₃NO

Molecular Weight:
167.13

Synonyms:
None

SMILES:
CC1(CNC(=O)C1)C(F)(F)F

Tpsa:
29.1

Logp:
1.0749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C(C=C1F)C(F)F

Tpsa:
26.3

Logp:
2.689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₃

Molecular Weight:
237.59

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)N(C(F)F)C(Cl)=C1

Tpsa:
48.3

Logp:
1.6834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1N(C=CC=C1C#N)C1CC1

Tpsa:
45.79

Logp:
1.05488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1