CS-0735386

tert-Butyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 87378-58-3

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

C₁₃H₁₃F₃N₂O₂

Molecular Weight

286.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=C(N=C2C=CC=CN12)C(F)(F)F

Tpsa

43.6

Logp

3.3084

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50473
87378-58-3 | tert-Butyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
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

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Img

ChemScene

CS-0735386

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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:
C₁₃H₁₃F₃N₂O₂

Molecular Weight:
286.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(N=C2C=CC=CN12)C(F)(F)F

Tpsa:
43.6

Logp:
3.3084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN₃O

Molecular Weight:
306.59

Synonyms:
None

SMILES:
ClC1=C(NCC2CCOCC2)N=C(Br)C=N1

Tpsa:
47.04

Logp:
2.731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN₃O

Molecular Weight:
278.53

Synonyms:
None

SMILES:
ClC1=C(N=C(Br)C=N1)N1CCOCC1

Tpsa:
38.25

Logp:
1.7291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735389

--


Purity:
95%

MDL No:
MFCD26517101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(C)=CN=C1C

Tpsa:
39.19

Logp:
1.48504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1