CS-0456242

1,5-Dimethylpyrrolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 849770-44-1

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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

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

1,5-diMethyl-2,4-Pyrrolidinedione

SMILES

CC1C(=O)CC(=O)N1C

Tpsa

37.38

Logp

-0.1939

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59709
849770-44-1 | 1,5-Dimethylpyrrolidine-2,4-dione
A2B Chem ₹ 21,047.76 - ₹ 74,437.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0456242

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
1,5-diMethyl-2,4-Pyrrolidinedione

SMILES:
CC1C(=O)CC(=O)N1C

Tpsa:
37.38

Logp:
-0.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=NO2

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
3-(2-FLUORO-4-METHYLPHENYL)PROPIONIC ACID

SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)F

Tpsa:
37.3

Logp:
2.15132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₃S

Molecular Weight:
238.69

Synonyms:
MethylOpsamide

SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)O)N.Cl

Tpsa:
92.42

Logp:
0.3043

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2