CS-0517719

(R)-8-(benzyloxy)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2387667-04-9

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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

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

C12=NC=CN1CCC[C@H]2OCC3=CC=CC=C3

Tpsa

27.05

Logp

2.9348

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL85598
2387667-04-9 | (R)-8-(benzyloxy)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
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

Show Difference

Img

ChemScene

CS-0517719

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C12=NC=CN1CCC[C@H]2OCC3=CC=CC=C3

Tpsa:
27.05

Logp:
2.9348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517720

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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:
C₁₀H₄BrClN₂O

Molecular Weight:
283.51

Synonyms:
None

SMILES:
ClC1=C(OC2=CC(Br)=CC=C23)C3=NC=N1

Tpsa:
38.92

Logp:
3.7919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517722

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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:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
None

SMILES:
C#CCNC(C1=CC=C(Br)C=C1)C.[H]Cl

Tpsa:
12.03

Logp:
3.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517723

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1=CC=C(C2CC2)C=C1O

Tpsa:
37.3

Logp:
2.0821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2