CS-0088361

Benzyl 8,10-dioxo-3,9-diazaspiro[5.5]undecane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1061742-33-3

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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

C₁₇H₂₀N₂O₄

Molecular Weight

316.35

Synonyms

None

SMILES

O=C(N1CCC2(CC(NC(C2)=O)=O)CC1)OCC3=CC=CC=C3

Tpsa

75.71

Logp

1.842

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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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Img

ChemScene

CS-0088361

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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:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(N1CCC2(CC(NC(C2)=O)=O)CC1)OCC3=CC=CC=C3

Tpsa:
75.71

Logp:
1.842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088362

--


Purity:
98%

MDL No:
MFCD13195658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂S

Molecular Weight:
183.04

Synonyms:
6-(Ethylthio)pyridin-3-ylboronic acid

SMILES:
OB(C1=CC=C(SCC)N=C1)O

Tpsa:
53.35

Logp:
-0.1266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0088363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

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

Tpsa:
41.57

Logp:
2.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(OC[C@@H](C)N2)C2=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0