CS-0571892

1-Nitroperylene

Manufacturer: ChemScene

CAS Number: 35337-20-3

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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

C₂₀H₁₁NO₂

Molecular Weight

297.31

Synonyms

Pentane,1-nitro

SMILES

O=[N+](C(C=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)[O-]

Tpsa

43.14

Logp

5.6454

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57167
35337-20-3 | 1-Nitroperylene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H351

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0571892

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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:
C₂₀H₁₁NO₂

Molecular Weight:
297.31

Synonyms:
Pentane,1-nitro

SMILES:
O=[N+](C(C=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)[O-]

Tpsa:
43.14

Logp:
5.6454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571893

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
7-Benzofurancarboxylic acid, 4-(acetylamino)-2,3-dihydro-, methyl ester

SMILES:
CC(=O)NC1=C2CCOC2=C(C=C1)C(=O)OC

Tpsa:
64.63

Logp:
1.3665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉O₄P

Molecular Weight:
234.23

Synonyms:
None

SMILES:
COP(=O)(CC(=O)C1CCCCC1)OC

Tpsa:
52.6

Logp:
2.6217

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0571895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3

Tpsa:
68.65

Logp:
3.9094

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4