CS-1179812

[2,2':6',2''-Terpyridine]-5,5''-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 228864-57-1

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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

C₁₇H₁₁N₃O₂

Molecular Weight

289.29

Synonyms

None

SMILES

O=CC1=CN=C(C=C1)C=2N=C(C=CC2)C=3N=CC(C=O)=CC3

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-1179812

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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:
C₁₇H₁₁N₃O₂

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)C=2N=C(C=CC2)C=3N=CC(C=O)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=CC=1N=C(C=CC1)C2=NC(=CC=C2)C3=NC(=CC=C3)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃O₄

Molecular Weight:
321.29

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(=O)O)C(=NC1C2=NC=CC=C2)C=3N=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₁N₃O₁₀

Molecular Weight:
453.32

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C(C1)C=2N=CC(C(=O)O)=C(C2)C(=O)O)C3=NC=C(C(=O)O)C(=C3)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A