CS-0666038

2,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 4931-19-5

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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

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

CC1=CC=CN2C1=NC(=N2)C

Tpsa

30.19

Logp

1.34614

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD27267
4931-19-5 | 5,8-dimethyl-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
A2B Chem ₹ 1,09,944.60

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-0666038

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC(=N2)C

Tpsa:
30.19

Logp:
1.34614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br

Molecular Weight:
147.01

Synonyms:
None

SMILES:
C=C1CC(C1)Br

Tpsa:
0

Logp:
2.0999

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666040

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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:
C₅H₈O

Molecular Weight:
84.12

Synonyms:
None

SMILES:
C1C2C1(C2)CO

Tpsa:
20.23

Logp:
0.3887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666041

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Purity:
98%

MDL No:
MFCD01692524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(=O)N1CCCC(=C1)[C@H]2CCCCN2

Tpsa:
32.34

Logp:
1.6547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1