CS-1061072

2-(4-Bromophenyl)-3,8-dichloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 866145-64-4

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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

C₁₄H₆BrCl₂F₃N₂

Molecular Weight

410.02

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Cl)C2=NC(C3=CC=C(Br)C=C3)=C(Cl)N2C1

Tpsa

17.3

Logp

6.0894

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-1061072

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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:
C₁₄H₆BrCl₂F₃N₂

Molecular Weight:
410.02

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)C2=NC(C3=CC=C(Br)C=C3)=C(Cl)N2C1

Tpsa:
17.3

Logp:
6.0894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061083

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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:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(OC)C=CC(C(=O)OC)=C(NCC1=CC=C(C=C1)C)C

Tpsa:
64.63

Logp:
2.26082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1061085

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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:
C₁₆H₁₂N₂O₅

Molecular Weight:
312.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C(=O)NC2=CC=C3OCC(=O)NC3=C2

Tpsa:
104.73

Logp:
1.968

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1061092

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(OC)C(C(=O)OC)(C1=CC=C(C=C1)N(=O)=O)CC

Tpsa:
95.74

Logp:
1.5886

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5