CS-0802548

Tert-butyl N-[2-[6-(3-fluoro-2-hydroxy-phenyl)imidazo[1,2-a]pyridin-3-yl]ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 2059148-39-7

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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

C₂₀H₂₂FN₃O₃

Molecular Weight

371.41

Synonyms

None

SMILES

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

Tpsa

75.86

Logp

3.9132

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-0802548

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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:
C₂₀H₂₂FN₃O₃

Molecular Weight:
371.41

Synonyms:
None

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

Tpsa:
75.86

Logp:
3.9132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0802549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂FN₃O₃

Molecular Weight:
371.41

Synonyms:
None

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

Tpsa:
75.86

Logp:
3.9132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0802550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₃O₃

Molecular Weight:
369.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C)C(=O)N1C(C2=CC=CC=C2)C3N(C=CC=3)CC1

Tpsa:
63.57

Logp:
3.3329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇F₆N₅O₄

Molecular Weight:
563.49

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NC(=O)C1N2C(CN(C(=O)C[C@@H](N)CC3=C(F)C=C(F)C(F)=C3)CC2)=NC=1C(F)(F)F

Tpsa:
130.55

Logp:
2.8506

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9