CS-0694347

α,α-Dimethylimidazo[1,2-b][1,2,4]triazine-3-methanol

Manufacturer: ChemScene

CAS Number: 425379-11-9

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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

C₈H₁₀N₄O

Molecular Weight

178.19

Synonyms

None

SMILES

OC(C)(C)C1=NC2=NC=CN2N=C1

Tpsa

63.31

Logp

0.3517

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73325
425379-11-9 | 2-(Imidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol
A2B Chem --

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-0694347

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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:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC(C)(C)C1=NC2=NC=CN2N=C1

Tpsa:
63.31

Logp:
0.3517

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂S

Molecular Weight:
223.68

Synonyms:
None

SMILES:
O=S(C1=CC(N)=NC=C1)(NC)=O.Cl

Tpsa:
85.08

Logp:
-0.0063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅O₄

Molecular Weight:
331.33

Synonyms:
None

SMILES:
N#C[C@@]1(O[C@@H](C2=CC=C3N2N=CN=C3N)[C@@]4([H])[C@]1([H])OC(C)(O4)C)CO

Tpsa:
127.92

Logp:
0.15758

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694350

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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:
C₆H₅NS

Molecular Weight:
123.18

Synonyms:
None

SMILES:
CC1=NSC=C1C#C

Tpsa:
12.89

Logp:
1.43282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0