CS-0627195

3-Methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 2820190-72-3

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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

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

CC(C)CC(C1=CN2C(C(C)=C1)=NC=N2)=O

Tpsa

47.26

Logp

2.26652

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0627195

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)CC(C1=CN2C(C(C)=C1)=NC=N2)=O

Tpsa:
47.26

Logp:
2.26652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0627218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₆S

Molecular Weight:
372.44

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(C(OC)=O)S1)NC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
94.17

Logp:
3.7159

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(C)=C2C)=NC=N3)O1

Tpsa:
48.65

Logp:
1.64534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₂

Molecular Weight:
337.20

Synonyms:
None

SMILES:
I[C@H]1[C@@]2([H])CN(C[C@]1([H])CC2)C(OC(C)(C)C)=O

Tpsa:
29.54

Logp:
3.0669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0