CS-0609645

3-Ethynyl-6-methoxypyridazine

Manufacturer: ChemScene

CAS Number: 1019331-16-8

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

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

3-Ethynyl-6-methoxy-pyridazine

SMILES

C#CC1=NN=C(C=C1)OC

Tpsa

35.01

Logp

0.4665

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL42172
1019331-16-8 | 3-ethynyl-6-methoxypyridazine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0609645

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
3-Ethynyl-6-methoxy-pyridazine

SMILES:
C#CC1=NN=C(C=C1)OC

Tpsa:
35.01

Logp:
0.4665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC1=CC(OC)=CC=C1C#C

Tpsa:
35.25

Logp:
1.2587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
NC(N=CC(C#N)=C1)=C1C#C

Tpsa:
62.7

Logp:
0.51678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C#C)=CC=C1OC

Tpsa:
47.56

Logp:
3.0235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2