CS-1179568

6''-(Hydroxymethyl)-4,4''-dimethoxy-[2,2':6',2''-terpyridine]-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1832617-30-7

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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

C₁₉H₁₇N₃O₄

Molecular Weight

351.36

Synonyms

None

SMILES

O=CC=1N=C(C=C(OC)C1)C2=NC(=CC=C2)C3=NC(=CC(OC)=C3)CO

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-1179568

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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:
C₁₉H₁₇N₃O₄

Molecular Weight:
351.36

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃O₄

Molecular Weight:
349.34

Synonyms:
None

SMILES:
O=CC=1N=C(C=C(OC)C1)C=2N=C(C=CC2)C=3N=C(C=O)C=C(OC)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C1CC(=O)C(C2=CC=C(OC)C(OC)=C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₂₈N₄O₂

Molecular Weight:
536.62

Synonyms:
None

SMILES:
N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C6=NC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A