CS-1006998

tert-butyl 2-methylene-6-azaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 203662-44-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2(CC(=C)C2)C1

Tpsa

29.54

Logp

2.9636

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC54970
203662-44-6 | 6-Azaspiro[3.4]octane-6-carboxylic acid, 2-methylene-, 1,1-dimethylethyl ester
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

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Img

ChemScene

CS-1006998

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC(=C)C2)C1

Tpsa:
29.54

Logp:
2.9636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈BNO₅

Molecular Weight:
385.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C2(C3=CC=C(C=C31)B4OC(C)(C)C(O4)(C)C)CC2

Tpsa:
65.07

Logp:
3.2991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1007000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(CN(C)C)C1

Tpsa:
44.81

Logp:
0.7569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1007001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO₄Si

Molecular Weight:
331.52

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1

Tpsa:
59

Logp:
3.3785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2