CS-0436141

Pyrene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 26933-87-9

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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

C₁₇H₁₀O

Molecular Weight

230.26

Synonyms

2-Formylpyren

SMILES

O=CC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1

Tpsa

17.07

Logp

4.3965

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY36272
26933-87-9 | 2-Pyrenecarboxaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0436141

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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:
C₁₇H₁₀O

Molecular Weight:
230.26

Synonyms:
2-Formylpyren

SMILES:
O=CC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1

Tpsa:
17.07

Logp:
4.3965

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=CC1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1

Tpsa:
17.07

Logp:
4.3965

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N

Molecular Weight:
269.34

Synonyms:
(1,1'-binaphhalen)-2-amine

SMILES:
NC1=C(C2=CC=CC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1

Tpsa:
26.02

Logp:
5.2422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br

Molecular Weight:
259.14

Synonyms:
Ethylene, 2-bromo-1,1-diphenyl-

SMILES:
Br/C=C(C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa:
0

Logp:
4.4707

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2