CS-1146911

(2-(Trifluoromethyl)imidazo[1,2-a]pyridin-8-yl)methanol

Manufacturer: ChemScene

CAS Number: 167884-04-0

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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

C₉H₇F₃N₂O

Molecular Weight

216.16

Synonyms

None

SMILES

FC(F)(F)C=1N=C2C(=CC=CN2C1)CO

Tpsa

37.53

Logp

1.8454

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96214
167884-04-0 | IMidazo[1,2-a]pyridine-8-Methanol, 2-(trifluoroMethyl)-
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-1146911

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C2C(=CC=CN2C1)CO

Tpsa:
37.53

Logp:
1.8454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₃

Molecular Weight:
148.16

Synonyms:
None

SMILES:
[C@@H](CCCNO)(C(O)=O)N

Tpsa:
95.58

Logp:
-0.8427

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1146914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(OC)=C1C(F)(F)F

Tpsa:
55.76

Logp:
2.4208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC1=CN=CC=2C=C(OC)C=CC12

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1