CS-0091257

Methyl 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2105672-87-3

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(OC)CC1=CN=C2C=CC(C)=CN21

Tpsa

43.6

Logp

1.35822

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0091257

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(OC)CC1=CN=C2C=CC(C)=CN21

Tpsa:
43.6

Logp:
1.35822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0091258

--


Purity:
95%

MDL No:
MFCD06212867

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
2,6-Dichloropyridine-4-methylamine

SMILES:
NCC1=CC(Cl)=NC(Cl)=C1

Tpsa:
38.91

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091259

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₃Cl₂NO

Molecular Weight:
176.00

Synonyms:
2,6-Dichloropyridine-4-carboxaldehyde

SMILES:
O=CC1=CC(Cl)=NC(Cl)=C1

Tpsa:
29.96

Logp:
2.2009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0091260

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Purity:
98%

MDL No:
MFCD08056627

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃Cl₂NO

Molecular Weight:
176.00

Synonyms:
3-pyridinecarboxaldehyde, 2,5-dichloro-

SMILES:
O=CC1=CC(Cl)=CN=C1Cl

Tpsa:
29.96

Logp:
2.2009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1