CS-0909741

tert-Butyl 2-oxo-6-oxa-9-azaspiro[3.6]decane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1251006-25-3

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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

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

O=C(N(C1)CCOCC21CC(C2)=O)OC(C)(C)C

Tpsa

55.84

Logp

1.603

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL78203
1251006-25-3 | tert-butyl2-oxo-6-oxa-9-azaspiro[3.6]decane-9-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0909741

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N(C1)CCOCC21CC(C2)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1CC2(COCCNC2)C1

Tpsa:
38.33

Logp:
-0.0445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃Se

Molecular Weight:
217.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=O)[Se]1)OC

Tpsa:
43.37

Logp:
0.3427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909744

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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:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(C1=CSC2=CC(C=O)=CN=C21)OC

Tpsa:
56.26

Logp:
1.8954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2