CS-0725599

5-Methyl-5-(trifluoromethyl)pyrrolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1997200-27-7

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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

C₆H₆F₃NO₂

Molecular Weight

181.11

Synonyms

None

SMILES

CC1(NC(=O)CC1=O)C(F)(F)F

Tpsa

46.17

Logp

0.3964

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27595
1997200-27-7 | 5-methyl-5-(trifluoromethyl)pyrrolidine-2,4-dione
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0725599

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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:
C₆H₆F₃NO₂

Molecular Weight:
181.11

Synonyms:
None

SMILES:
CC1(NC(=O)CC1=O)C(F)(F)F

Tpsa:
46.17

Logp:
0.3964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725600

--


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