CS-1062851

Tert-butyl 6-methyl-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2567496-89-1

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(OC(C)CNC2)C1

Tpsa

50.8

Logp

0.9842

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL46953
2567496-89-1 | tert-butyl6-methyl-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
A2B Chem ₹ 68,105.76 - ₹ 6,94,404.96

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-1062851

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(OC(C)CNC2)C1

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₅O

Molecular Weight:
282.10

Synonyms:
None

SMILES:
O=C1N=CNC=2NC(Br)=C(C#CCNN)C12

Tpsa:
99.59

Logp:
-0.1715

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1062854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClN

Molecular Weight:
296.59

Synonyms:
None

SMILES:
ClC(C#CC=1C=C(Br)C=2NC=CC2C1)(C)C

Tpsa:
15.79

Logp:
4.2993

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062855

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(O)C1CC2CCC1CC2CO

Tpsa:
57.53

Logp:
1.1157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2