CS-0334391

1-(2,6-Difluorophenyl)-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 134366-03-3

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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

C₁₀H₅F₂NO₂

Molecular Weight

209.15

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)N2C(=O)C=CC2=O)F

Tpsa

37.38

Logp

1.3942

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU99365
134366-03-3 | 1-(2,6-difluorophenyl)-1H-pyrrole-2,5-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0334391

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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:
C₁₀H₅F₂NO₂

Molecular Weight:
209.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)N2C(=O)C=CC2=O)F

Tpsa:
37.38

Logp:
1.3942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334392

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
N-(3-Methylbutyl)acetamide

SMILES:
CC(CCNC(C)=O)C

Tpsa:
29.1

Logp:
1.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334393

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CNC(C1=CC2=C(N=CC=N2)C=C1)=O

Tpsa:
54.88

Logp:
0.9894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
[2-(4-Chlorophenoxy)-1-cyclopropylethyl]amine

SMILES:
C1CC1C(COC2=CC=C(C=C2)Cl)N

Tpsa:
35.25

Logp:
2.4561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4