CS-0491811

2,3-Dimethylimidazo[1,2-a]pyridin-8-ol

Manufacturer: ChemScene

CAS Number: 114095-27-1

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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

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

Bicyclo[2.2.2]octane,2,3-bis(methylene)

SMILES

CC1=C(C)N2C(=N1)C(O)=CC=C2

Tpsa

37.53

Logp

1.65674

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21720
114095-27-1 | 2,3-dimethylimidazo[1,2-a]pyridin-8-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491811

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
Bicyclo[2.2.2]octane,2,3-bis(methylene)

SMILES:
CC1=C(C)N2C(=N1)C(O)=CC=C2

Tpsa:
37.53

Logp:
1.65674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO₃

Molecular Weight:
294.19

Synonyms:
1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester

SMILES:
BrCCCOC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0491813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
NCC1C(Cl)=NC(C)=CN=1

Tpsa:
51.8

Logp:
0.89712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491814

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC(=O)C1C(=O)NC2=C(C=NN2)C=1

Tpsa:
87.84

Logp:
0.0378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1