CS-0471228

Tert-butyl 7,12-diazadispiro[2.1.5(5).2(3)]Dodecane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1780015-84-0

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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

C₁₅H₂₆N₂O₂

Molecular Weight

266.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(CCC1)CC3(NC2)CC3

Tpsa

41.57

Logp

2.5296

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55575
1780015-84-0 | Tert-butyl 7,12-diazadispiro[2.1.5(5).2(3)]Dodecane-7-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0471228

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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:
C₁₅H₂₆N₂O₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCC1)CC3(NC2)CC3

Tpsa:
41.57

Logp:
2.5296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471229

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C[C@H]1C(=O)C2(CCNCC2)CO1

Tpsa:
38.33

Logp:
0.344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471230

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.C[C@H]1C(=O)C2(CCNCC2)CO1

Tpsa:
38.33

Logp:
0.7658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471231

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)OC2CCC2

Tpsa:
52.08

Logp:
1.2204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3