CS-1136815

2,8-Diazaspiro[5.5]undecane-2-carboxylic acid, 8-[(4-methoxyphenyl)methyl]-9,11-dioxo-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1312814-99-5

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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

C₂₂H₃₀N₂O₅

Molecular Weight

402.48

Synonyms

None

SMILES

O=C(N1CC2(CN(CC3=CC=C(OC)C=C3)C(CC2=O)=O)CCC1)OC(C)(C)C

Tpsa

76.15

Logp

3.0139

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-1136815

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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:
C₂₂H₃₀N₂O₅

Molecular Weight:
402.48

Synonyms:
None

SMILES:
O=C(N1CC2(CN(CC3=CC=C(OC)C=C3)C(CC2=O)=O)CCC1)OC(C)(C)C

Tpsa:
76.15

Logp:
3.0139

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1136816

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CC(CC1=NC=C(Br)C(C)=C1)=O

Tpsa:
29.96

Logp:
2.28402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136817

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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:
C₃₁H₂₈NO₂P

Molecular Weight:
477.53

Synonyms:
None

SMILES:
CN(C)P1OC2=C(C3=CC=CC=C3)C=CC4=C2C(CC4)(CC5)C6=C5C=CC(C7=CC=CC=C7)=C6O1

Tpsa:
21.7

Logp:
7.7588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1136820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N#CC1(COCCN(C1)C(OC(C)(C)C)=O)C

Tpsa:
62.56

Logp:
1.78358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0