CS-0443802

2,3-Dimethylimidazo[1,2-a]pyridine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1263378-46-6

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

CC1=C(C)N2C=CC(=CC2=N1)C=O

Tpsa

34.37

Logp

1.76364

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60784
1263378-46-6 | 2,3-dimethylimidazo[1,2-a]pyridine-7-carbaldehyde
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443802

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=C(C)N2C=CC(=CC2=N1)C=O

Tpsa:
34.37

Logp:
1.76364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(C)CC(=O)[C@]21[H]

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
2-(2,6-Dichloro-benzyloxy)-5-methyl-benzaldehyde

SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)C=O

Tpsa:
26.3

Logp:
4.69332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0443806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₅OS

Molecular Weight:
310.28

Synonyms:
1-Benzyloxy-3-(pentafluorosulfanyl)benzene

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)S(F)(F)(F)(F)F

Tpsa:
9.23

Logp:
5.923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4