CS-0762081

1-(4-Fluorophenyl)-3-Methyl-2,5-dihydro-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 883033-95-2

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

C₁₁H₈FNO₂

Molecular Weight

205.19

Synonyms

None

SMILES

CC1=CC(=O)N(C1=O)C1=CC=C(F)C=C1

Tpsa

37.38

Logp

1.6452

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.6452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762082

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=CC=C(\C=C\C(=O)C2=C(O)C=C(C)OC2=O)C=C1

Tpsa:
76.74

Logp:
2.55852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762083

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₆

Molecular Weight:
316.31

Synonyms:
None

SMILES:
COC1=CC=C(\C=C\C(=O)C2=C(O)C=C(C)OC2=O)C=C1OC

Tpsa:
85.97

Logp:
2.56712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762084

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
None

SMILES:
CC1=CC(O)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(=O)O1

Tpsa:
87.74

Logp:
2.25552

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3