CS-0804273

Tert-butyl 2-(6-carbamoylspiro[3.3]heptan-2-yl)-5-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2760648-55-1

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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

C₁₉H₃₂N₂O₃

Molecular Weight

336.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(C(N)=O)C3)C2

Tpsa

72.63

Logp

3.3137

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0804273

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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:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(C(N)=O)C3)C2

Tpsa:
72.63

Logp:
3.3137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₂

Molecular Weight:
318.45

Synonyms:
None

SMILES:
N#CC1CC2(C1)CC(C3N(CC(C)CC3)C(=O)OC(C)(C)C)C2

Tpsa:
53.33

Logp:
4.35198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃NO₅S

Molecular Weight:
387.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(OS(=O)(C)=O)C3)C2

Tpsa:
72.91

Logp:
3.557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₃

Molecular Weight:
309.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC(C)C1)C2CC3(CC(O)C3)C2

Tpsa:
49.77

Logp:
3.5731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1