CS-0659993

tert-Butyl 3-methyl-2-(2-oxo-2-phenylethyl)-2,8-diazaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2306276-10-6

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

C₂₂H₃₂N₂O₃

Molecular Weight

372.50

Synonyms

None

SMILES

O=C(N(CC1)CCC21CC(C)N(CC(C3=CC=CC=C3)=O)C2)OC(C)(C)C

Tpsa

49.85

Logp

3.9808

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0658799

--

Img

ChemScene

CS-0658801

--

Img

ChemScene

CS-0660290

--

Img

ChemScene

CS-0660293

--

Img

ChemScene

CS-0654357

--

Img

ChemScene

CS-0660054

--

Img

ChemScene

CS-0652577

--

Img

ChemScene

CS-0682437

--

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-0659993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₃

Molecular Weight:
372.50

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(C)N(CC(C3=CC=CC=C3)=O)C2)OC(C)(C)C

Tpsa:
49.85

Logp:
3.9808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C1CC2(C1)CC(CO2)C(=O)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrN₃O

Molecular Weight:
346.22

Synonyms:
None

SMILES:
O=C1C2=CN=C(CC)N2C=C(CC3=CC=C(Br)C=C3)N1C

Tpsa:
39.3

Logp:
2.9487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂N

Molecular Weight:
175.22

Synonyms:
None

SMILES:
NCC(CCC1)CC21CC2(F)F

Tpsa:
26.02

Logp:
2.1607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1