CS-0610152

6-Ethynyl-N-methylpyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1707563-43-6

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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

C₇H₇N₃

Molecular Weight

133.15

Synonyms

(6-Ethynyl-pyridazin-3-yl)-methyl-amine

SMILES

C#CC(C=C1)=NN=C1NC

Tpsa

37.81

Logp

0.4996

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU78865
1707563-43-6 | 6-ethynyl-N-methylpyridazin-3-amine
A2B Chem --

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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

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Img

ChemScene

CS-0610152

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
(6-Ethynyl-pyridazin-3-yl)-methyl-amine

SMILES:
C#CC(C=C1)=NN=C1NC

Tpsa:
37.81

Logp:
0.4996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IN₂

Molecular Weight:
230.01

Synonyms:
3-Ethynyl-6-iodo-pyridazine

SMILES:
IC1=NN=C(C#C)C=C1

Tpsa:
25.78

Logp:
1.0625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
6-Ethynyl-pyridazin-3-ylamine

SMILES:
NC1=NN=C(C#C)C=C1

Tpsa:
51.8

Logp:
0.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₂N

Molecular Weight:
163.12

Synonyms:
Benzonitrile, 4-ethynyl-2,3-difluoro- (9CI)

SMILES:
N#CC1=CC=C(C#C)C(F)=C1F

Tpsa:
23.79

Logp:
1.81778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0