CS-1137917

1-(4-Nitro-2,5-diphenyl-1H-pyrrol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 85814-62-6

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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

C₁₈H₁₄N₂O₃

Molecular Weight

306.32

Synonyms

None

SMILES

O=C(C1=C(NC(C=2C=CC=CC2)=C1N(=O)=O)C=3C=CC=CC3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-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-1137917

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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:
C₁₈H₁₄N₂O₃

Molecular Weight:
306.32

Synonyms:
None

SMILES:
O=C(C1=C(NC(C=2C=CC=CC2)=C1N(=O)=O)C=3C=CC=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OSi

Molecular Weight:
220.39

Synonyms:
None

SMILES:
O=C(C=1C(=CC(=CC1C)C)C)[Si](C)(C)C

Tpsa:
17.07

Logp:
3.67196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137920

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
O=S(=O)(C1=NC=2C=CC=CC2C(=C1)C)C

Tpsa:
47.03

Logp:
1.94672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂N₂O₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC2=C(Cl)C=3C=C(Cl)C=CC3N=C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A