CS-1068132

8-Chloro-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 284674-61-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClF₃N₂

Molecular Weight

296.67

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Cl)C2=NC(=CN2C1)C=3C=CC=CC3

Tpsa

17.3

Logp

4.6735

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW86556
284674-61-9 | 8-chloro-2-phenyl-6-(trifluoromethyl)imidazo[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

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Img

ChemScene

CS-1068132

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂

Molecular Weight:
296.67

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)C2=NC(=CN2C1)C=3C=CC=CC3

Tpsa:
17.3

Logp:
4.6735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068134

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NCC=2OC=CC2)C(=C1)N(=O)=O

Tpsa:
105.61

Logp:
2.4981

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1068135

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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:
C₁₈H₂₁BO₄

Molecular Weight:
312.17

Synonyms:
None

SMILES:
O=C(C=1C=C2C=CC(=CC2=CC1O)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
55.76

Logp:
3.0472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C

Tpsa:
72.91

Logp:
1.2887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2