CS-0865347

tert-Butyl 7-oxo-6-oxa-2-azaspiro[3.4]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1869903-87-6

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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

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(N1CC2(COC(C2)=O)C1)OC(C)(C)C

Tpsa

55.84

Logp

1.1704

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM48684
1869903-87-6 | tert-Butyl 7-oxo-6-oxa-2-azaspiro[3.4]octane-2-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

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Img

ChemScene

CS-0865347

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(N1CC2(COC(C2)=O)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.1704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrOS₂

Molecular Weight:
251.16

Synonyms:
None

SMILES:
BrC(S1)=CC2=C1COCCS2

Tpsa:
9.23

Logp:
3.1329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₄

Molecular Weight:
241.16

Synonyms:
None

SMILES:
O=C(C1)OCC21CNC2.O=C(O)C(F)(F)F

Tpsa:
75.63

Logp:
0.1562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂Sn

Molecular Weight:
291.37

Synonyms:
None

SMILES:
C[Sn](C1=NC(Cl)=NC=C1C)(C)C

Tpsa:
25.78

Logp:
1.98362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1