CS-1184074

3-(Bis(4-methoxybenzyl)amino)-6-methoxypyridazine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3051591-95-5

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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

C₂₂H₂₃N₃O₅

Molecular Weight

409.44

Synonyms

None

SMILES

O=C(C1=CC(OC)=NN=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)O

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-1184074

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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:
C₂₂H₂₃N₃O₅

Molecular Weight:
409.44

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=NN=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₄S

Molecular Weight:
238.65

Synonyms:
None

SMILES:
O=S(C1=C(OC)N=CN=C1OC)(Cl)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₆N₂O₄

Molecular Weight:
320.15

Synonyms:
None

SMILES:
O=C(C1=C(OCC(F)(F)F)N=CN=C1OCC(F)(F)F)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₂

Molecular Weight:
302.11

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=CC(I)=CC=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A