CS-0803055

Tert-butyl (2-(6-(3,4-difluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2059148-41-1

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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

C₂₀H₂₁F₂N₃O₃

Molecular Weight

389.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCC1N2C(=NC=1)C=CC(=C2)C3=C(O)C(F)=C(F)C=C3

Tpsa

75.86

Logp

4.0523

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0803055

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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:
C₂₀H₂₁F₂N₃O₃

Molecular Weight:
389.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1N2C(=NC=1)C=CC(=C2)C3=C(O)C(F)=C(F)C=C3

Tpsa:
75.86

Logp:
4.0523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0803056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₂

Molecular Weight:
226.22

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](C1)C2=CC(F)=C(F)C=C2

Tpsa:
26.3

Logp:
2.6314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
COC(=O)C12CC(CN2)(C)C1

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)C12CC(CN2)(C)C1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2