CS-0000408

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8-oxo-, 2-propen-1-yl ester

Manufacturer: ChemScene

CAS Number: 1061731-96-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₃

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(OCC=C)N(CC1)CCC21CC(NCC2)=O

Tpsa

58.64

Logp

1.3012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31591
1061731-96-1 | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8-oxo-, methyl 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(OCC=C)N(CC1)CCC21CC(NCC2)=O

Tpsa:
58.64

Logp:
1.3012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C)N(CC1)CCC21CC(NCC2)=O

Tpsa:
49.41

Logp:
0.5251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000410

--


Purity:
97%

MDL No:
MFCD13184372

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC(NCC2)=O)CC1

Tpsa:
58.64

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
O=C1N(CC)CCC2(CCNCC2)C1.Cl

Tpsa:
32.34

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1