CS-0590429

tert-Butyl 2-oxo-1,2,6,7-tetrahydro-5H-spiro[pyrazolo[1,5-a]pyridine-4,3'-pyrrolidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2640497-27-2

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

C₁₅H₂₃N₃O₃

Molecular Weight

293.36

Synonyms

None

SMILES

O=C(N1CC(CCCN2N3)(CC1)C2=CC3=O)OC(C)(C)C

Tpsa

67.33

Logp

1.8488

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0590429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(N1CC(CCCN2N3)(CC1)C2=CC3=O)OC(C)(C)C

Tpsa:
67.33

Logp:
1.8488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₃

Molecular Weight:
159.12

Synonyms:
4-Oxazolecarboxylic acid, 2-fluoro-, ethyl ester

SMILES:
O=C(C1=COC(F)=N1)OCC

Tpsa:
52.33

Logp:
0.9904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1SC(F)(F)F

Tpsa:
38.91

Logp:
3.0382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590432

--


Purity:
98%

MDL No:
MFCD18672453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
(1R)-1-Cyclopropyl-2,2,2-trifluoroethylamine

SMILES:
N[C@@H](C(F)(F)F)C1CC1

Tpsa:
26.02

Logp:
1.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1