CS-0590899

Ethyl 2-(3-methyl-6-oxopyridazin-1(6H)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1194706-75-6

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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

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

CCOC(=O)C(C)N1C(=O)C=CC(=N1)C

Tpsa

61.19

Logp

0.67582

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU72803
1194706-75-6 | ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoate
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-0590899

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C(C)N1C(=O)C=CC(=N1)C

Tpsa:
61.19

Logp:
0.67582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590900

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Purity:
98%

MDL No:
MFCD10565685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1OC2=C3C(=CC=C4C3=C(C=C2)OCO4)O1

Tpsa:
36.92

Logp:
2.2972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590901

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(C)[C@@H]1C[C@H](NC1=O)[C@@H]2C[C@H](C(=O)O2)C(C)C

Tpsa:
55.4

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590902

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Purity:
98%

MDL No:
MFCD14706743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃N₂

Molecular Weight:
295.64

Synonyms:
None

SMILES:
C1CN2CCNCC2C3=C1C=CC(=C3)Cl.Cl.Cl

Tpsa:
15.27

Logp:
2.686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0