CS-0649900

tert-Butyl 6-oxo-2,5,8-triazaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2756566-57-9

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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

C₁₁H₁₉N₃O₃

Molecular Weight

241.29

Synonyms

None

SMILES

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

Tpsa

70.67

Logp

-0.3047

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL83978
2756566-57-9 | tert-butyl 6-oxo-2,5,8-triazaspiro[3.5]nonane-2-carboxylate
A2B Chem ₹ 17,112.00 - ₹ 44,747.88

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-0649900

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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:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

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

Tpsa:
70.67

Logp:
-0.3047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0649901

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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:
C₉H₇BrClNO₂S

Molecular Weight:
308.58

Synonyms:
None

SMILES:
O=S(C1=CN(C)C2=C1C(Br)=CC=C2)(Cl)=O

Tpsa:
39.07

Logp:
2.8683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649902

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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:
C₇H₅NO

Molecular Weight:
119.12

Synonyms:
None

SMILES:
O=CC1=CC(C#C)=CN1

Tpsa:
32.86

Logp:
0.8085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₄

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(N1CC(C[N+]([O-])=O)(N)C1)OC(C)(C)C

Tpsa:
98.7

Logp:
0.2113

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2