CS-1071982

Ethyl 2-((6-methylpyridazin-3-yl)oxy)propanoate

Manufacturer: ChemScene

CAS Number: 2749417-22-7

The price for this product is unavailable. Please request a quote

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

O=C(OCC)C(OC1=NN=C(C=C1)C)C

Tpsa

61.31

Logp

1.11542

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-1071982

--


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:
O=C(OCC)C(OC1=NN=C(C=C1)C)C

Tpsa:
61.31

Logp:
1.11542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1071983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClNO

Molecular Weight:
177.59

Synonyms:
None

SMILES:
ClC=1C=CC=2N=C(C#C)OC2C1

Tpsa:
26.03

Logp:
2.4625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1071984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
C#CC1=NC=2C(OC)=CC=C(OC)C2S1

Tpsa:
31.35

Logp:
2.2948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NS

Molecular Weight:
187.26

Synonyms:
None

SMILES:
C#CC1=NC=2C(S1)=CC(=CC2C)C

Tpsa:
12.89

Logp:
2.89444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0