CS-0288510

Methyl 2,5,6-trimethyl-3-oxo-2,3-dihydropyridazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 103854-72-4

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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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

Methyl 2,5,6-trimethyl-3-oxopyridazine-4-carboxylate

SMILES

O=C(C1=C(C)C(C)=NN(C)C1=O)OC

Tpsa

61.19

Logp

0.18374

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0288510

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
Methyl 2,5,6-trimethyl-3-oxopyridazine-4-carboxylate

SMILES:
O=C(C1=C(C)C(C)=NN(C)C1=O)OC

Tpsa:
61.19

Logp:
0.18374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0288511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C)=NNC1=O)NC2=CC=CC=C2

Tpsa:
74.85

Logp:
1.63904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C)=NNC1=O)NCC2=CC=CC=C2

Tpsa:
74.85

Logp:
1.31674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(C1=C(C)C(CC)=NC2=CC=CC=C12)NC3=CC=CC(C)=C3C

Tpsa:
41.99

Logp:
4.97476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3