CS-0834533

Ethyl 6,6''-dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylate

Manufacturer: ChemScene

CAS Number: 372520-84-8

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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

C₂₀H₁₉N₃O₂

Molecular Weight

333.38

Synonyms

None

SMILES

O=C(OCC)C1=CC(C2=NC(C)=CC=C2)=NC(C3=CC=CC(C)=N3)=C1

Tpsa

64.97

Logp

3.99914

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59969
372520-84-8 | Ethyl 6,6''-dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0834533

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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:
C₂₀H₁₉N₃O₂

Molecular Weight:
333.38

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C2=NC(C)=CC=C2)=NC(C3=CC=CC(C)=N3)=C1

Tpsa:
64.97

Logp:
3.99914

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0834546

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1CC2=CNN=C2CN1

Tpsa:
40.71

Logp:
0.4439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0834578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC[C@@H]1NCCCl

Tpsa:
32.34

Logp:
1.6159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0834579

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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:
C₁₈H₂₅ClN₂O₃

Molecular Weight:
352.86

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC[C@@H]1N(C(OC(C)(C)C)=O)CCCl

Tpsa:
49.85

Logp:
3.2634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5