CS-0478845

Tert-butyl 1-methyl-2-(2-oxo-2-phenylethyl)-2,8-diazaspiro[4.5]Decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 236406-60-3

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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

C₂₂H₃₂N₂O₃

Molecular Weight

372.50

Synonyms

2-O-Benzyl 8-O-tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate

SMILES

C1=CC=C(C=C1)C(=O)CN2C(C)C3(CCN(C(=O)OC(C)(C)C)CC3)CC2

Tpsa

49.85

Logp

3.9808

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57194
236406-60-3 | Tert-butyl 1-methyl-2-(2-oxo-2-phenylethyl)-2,8-diazaspiro[4.5]Decane-8-carboxylate
A2B Chem --

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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-0478845

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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:
C₂₂H₃₂N₂O₃

Molecular Weight:
372.50

Synonyms:
2-O-Benzyl 8-O-tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate

SMILES:
C1=CC=C(C=C1)C(=O)CN2C(C)C3(CCN(C(=O)OC(C)(C)C)CC3)CC2

Tpsa:
49.85

Logp:
3.9808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478846

--


Purity:
98%

MDL No:
MFCD30802796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](C)NCC2

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
2,7-dimethyl-2,8-diazaspiro[4.5]decane

SMILES:
CC1CC2(CCN1)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCNCC2)C(C)C1

Tpsa:
41.57

Logp:
2.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0