CS-0611451

2-Ethynyl-6-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 757950-12-2

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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

C₈H₈N₂

Molecular Weight

132.16

Synonyms

3-pyridinamine,2-ethynyl-6-methyl

SMILES

NC1=CC=C(C)N=C1C#C

Tpsa

38.91

Logp

0.95352

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH69392
757950-12-2 | 3-Pyridinamine, 2-ethynyl-6-methyl- (9CI)
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0611451

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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:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-pyridinamine,2-ethynyl-6-methyl

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

Tpsa:
38.91

Logp:
0.95352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1C2OCCO2

Tpsa:
18.46

Logp:
1.7133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄S

Molecular Weight:
132.18

Synonyms:
Thiophene, 2,5-diethynyl- (9CI)

SMILES:
C#CC1=CC=C(C#C)S1

Tpsa:
0

Logp:
1.7107

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
4-Ethynyl-2-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=C(C#C)C=NN1C)O

Tpsa:
55.12

Logp:
0.0996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1