CS-0561072

1-(Imidazo[1,2-a]pyridin-2-ylmethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1343144-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

1-({Imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-ol

SMILES

OC1CN(CC2=CN3C=CC=CC3=N2)C1

Tpsa

40.77

Logp

0.5108

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR018S92
1-({imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-ol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AU88378
1343144-92-2 | 1-({imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-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

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-0561072

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
1-({Imidazo[1,2-a]pyridin-2-yl}methyl)azetidin-3-ol

SMILES:
OC1CN(CC2=CN3C=CC=CC3=N2)C1

Tpsa:
40.77

Logp:
0.5108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFINO

Molecular Weight:
357.95

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1F)CI

Tpsa:
29.1

Logp:
2.9617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
O=C(NCCC)C1CCS(=O)(=O)C1

Tpsa:
63.24

Logp:
-0.0527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
2-[1-(cyclopropylmethyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
C1CC1CN2C=C(C=N2)CCN

Tpsa:
43.84

Logp:
0.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4