CS-0355055

(5-((2-Propylthiazol-4-yl)methoxy)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1427727-18-1

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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

C₁₃H₁₆N₂O₂S

Molecular Weight

264.34

Synonyms

None

SMILES

OCC1=NC=C(OCC2=CSC(CCC)=N2)C=C1

Tpsa

55.24

Logp

2.5619

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0355055

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
OCC1=NC=C(OCC2=CSC(CCC)=N2)C=C1

Tpsa:
55.24

Logp:
2.5619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0355056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
[4-(4-methyl-1H-imidazol-1-yl)-3-(methyloxy)phenyl]boronic acid

SMILES:
OCC1=NC=CC(OC2=CC=C(NC)C([N+]([O-])=O)=C2)=C1

Tpsa:
97.52

Logp:
2.3161

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355057

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methanol

SMILES:
OCC1=NC2=CC=CN=C2N1C

Tpsa:
50.94

Logp:
0.4606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0355058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
OCC1=NN(C(CC)CC)C=C1

Tpsa:
38.05

Logp:
1.7365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4