CS-1005196

6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-methanol

Manufacturer: ChemScene

CAS Number: 887282-93-1

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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

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

None

SMILES

OCC1=C(N=C2C=CC(=CN21)C)C3=CC=C(C=C3)C

Tpsa

37.53

Logp

3.11044

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44630
887282-93-1 | (6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-methanol
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

Compare Similar Items

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Img

ChemScene

CS-1005196

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
OCC1=C(N=C2C=CC(=CN21)C)C3=CC=C(C=C3)C

Tpsa:
37.53

Logp:
3.11044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005198

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
ClCCCCC=1C=NC=CC1

Tpsa:
12.89

Logp:
2.6431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005199

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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:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
None

SMILES:
O=C1NN=C(N)NC1=O

Tpsa:
104.63

Logp:
-1.9596

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1005200

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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:
C₂₀H₂₃ClN₂O₆

Molecular Weight:
422.86

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OC(C)(C)CCl)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
107.77

Logp:
3.5632

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6