CS-1169534

1-(4-Methoxyphenyl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 2314-80-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

O=C1N(C2=CC=C(OC)C=C2)C(=O)CC1

Tpsa

46.61

Logp

1.3486

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82718
2314-80-9 | 1-(4-methoxyphenyl)pyrrolidine-2,5-dione
A2B Chem ₹ 29,432.64 - ₹ 38,929.80

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

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Img

ChemScene

CS-1169534

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC)C=C2)C(=O)CC1

Tpsa:
46.61

Logp:
1.3486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOSi

Molecular Weight:
211.38

Synonyms:
None

SMILES:
O=C1N(C(C=C)C1)[Si](C)(C)C(C)(C)C

Tpsa:
20.31

Logp:
2.7785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169536

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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:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
None

SMILES:
FC1=NC=NC2=C1N=CN2C

Tpsa:
43.6

Logp:
0.5024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1169537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
None

SMILES:
O=CC1=CC=C(SC)N1

Tpsa:
32.86

Logp:
1.5491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2