CS-0540556

Tert-butyl 6-(2,2,2-trifluoroacetyl)-3,6-diazabicyclo[3.2.1]Octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1824456-74-7

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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

C₁₃H₁₉F₃N₂O₃

Molecular Weight

308.30

Synonyms

None

SMILES

O=C(N1CC(C2)CN(C(C(F)(F)F)=O)C2C1)OC(C)(C)C

Tpsa

49.85

Logp

2.0165

H Acceptors

3

H Donors

0

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

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ChemScene

CS-0540556

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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:
C₁₃H₁₉F₃N₂O₃

Molecular Weight:
308.30

Synonyms:
None

SMILES:
O=C(N1CC(C2)CN(C(C(F)(F)F)=O)C2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
2.0165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC2=CC(C=C)=CN=C2OC1

Tpsa:
51.22

Logp:
1.0555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂S

Molecular Weight:
134.20

Synonyms:
None

SMILES:
O=C(O)[C@H](C)CSC

Tpsa:
37.3

Logp:
1.0701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃FN₂O₃

Molecular Weight:
262.32

Synonyms:
1-Piperazinecarboxylic acid, 4-(3-fluoro-2-hydroxypropyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CF)O

Tpsa:
53.01

Logp:
0.8695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3