CS-0611411

3-Ethynyl-1-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 58536-59-7

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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

C₁₀H₈N₂

Molecular Weight

156.18

Synonyms

3-Ethynyl-1-methylindazole

SMILES

C#CC1=NN(C2=C1C=CC=C2)C

Tpsa

17.82

Logp

1.5546

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG79381
58536-59-7 | 3-Ethynyl-1-methylindazole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
3-Ethynyl-1-methylindazole

SMILES:
C#CC1=NN(C2=C1C=CC=C2)C

Tpsa:
17.82

Logp:
1.5546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C#CC1=C2C(C=CC=C2)=NN1C

Tpsa:
17.82

Logp:
1.5546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
N-acetyl-o-ethynylaniline

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

Tpsa:
29.1

Logp:
1.6263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611416

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
(1,5-diMethyl-4-pyrazolyl)acetylene

SMILES:
CC1=C(C#C)C=NN1C

Tpsa:
17.82

Logp:
0.70982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0