CS-0652451

tert-Butyl 3-amino-8-(2,2,2-trifluoroacetyl)-1,8-diazaspiro[4.5]decane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2882171-05-1

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

C₁₅H₂₄F₃N₃O₃

Molecular Weight

351.36

Synonyms

None

SMILES

O=C(N1CC(N)CC12CCN(C(C(F)(F)F)=O)CC2)OC(C)(C)C

Tpsa

75.87

Logp

1.878

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0702484

--

Img

ChemScene

CS-0702487

--

Img

ChemScene

CS-0702486

--

Img

ChemScene

CS-0660140

--

Img

ChemScene

CS-0658800

--

Img

ChemScene

CS-0656085

--

Img

ChemScene

CS-0702485

--

Img

ChemScene

CS-0702488

--

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-0652451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄F₃N₃O₃

Molecular Weight:
351.36

Synonyms:
None

SMILES:
O=C(N1CC(N)CC12CCN(C(C(F)(F)F)=O)CC2)OC(C)(C)C

Tpsa:
75.87

Logp:
1.878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
O=S(N)(N(C(C)(C)C)C)=O

Tpsa:
63.4

Logp:
-0.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₅

Molecular Weight:
365.27

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(B3OC(C)(C)C(C)(C)O3)=CO2)OC(C)(C)C

Tpsa:
57.23

Logp:
3.6917

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC(N2C)=O)C2=C1)O

Tpsa:
87.98

Logp:
-0.0402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1