CS-0570112

5,5'-(2,5-Dibutoxy-1,4-phenylene)dipicolinaldehyde

Manufacturer: ChemScene

CAS Number: 2441058-57-5

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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

C₂₆H₂₈N₂O₄

Molecular Weight

432.51

Synonyms

2441058-57-5

SMILES

O=CC=1N=CC(=CC1)C2=CC(OCCCC)=C(C=C2OCCCC)C3=CN=C(C=O)C=C3

Tpsa

78.38

Logp

5.7934

H Acceptors

6

H Donors

0

Rotatable Bonds

12

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

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Img

ChemScene

CS-0570112

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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:
C₂₆H₂₈N₂O₄

Molecular Weight:
432.51

Synonyms:
2441058-57-5

SMILES:
O=CC=1N=CC(=CC1)C2=CC(OCCCC)=C(C=C2OCCCC)C3=CN=C(C=O)C=C3

Tpsa:
78.38

Logp:
5.7934

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0570113

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₆H₁₈O₄

Molecular Weight:
394.42

Synonyms:
2585189-58-6

SMILES:
O=CC=1C=CC(=CC1)C2=CC(OCC#C)=C(C=C2OCC#C)C3=CC=C(C=O)C=C3

Tpsa:
52.6

Logp:
4.6696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570114

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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:
C₂₈H₃₀O₆

Molecular Weight:
462.53

Synonyms:
1802676-79-4

SMILES:
O=C(OC)C=1C=CC(=CC1)C2=CC(OCCC)=C(C=C2OCCC)C3=CC=C(C=C3)C(=O)OC

Tpsa:
71.06

Logp:
6.1714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0570115

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅₈H₄₀N₄

Molecular Weight:
792.97

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)C4=CC=C(C=C4)CC#N)C5=CC=C(C=C5)C6=CC=C(C=C6)CC#N)C7=CC=C(C=C7)C8=CC=C(C=C8)CC#N

Tpsa:
95.16

Logp:
13.6263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12