CS-0088370

tert-Butyl (S)-3-methyl-5-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1914989-00-6

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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

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

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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

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Img

ChemScene

CS-0088370

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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:
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

Img

ChemScene

CS-0088371

--


Purity:
95+%

MDL No:
MFCD18071008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
Ethyl 4-Pyridylacetate hydrochloride

SMILES:
O=C(OCC)CC1=CC=NC=C1.[H]Cl

Tpsa:
39.19

Logp:
1.609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0088372

--


Purity:
95+%

MDL No:
MFCD00234433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OCC)NC1=NC=CC=C1

Tpsa:
51.22

Logp:
1.65

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088374

--


Purity:
98%

MDL No:
MFCD03411600

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
Montelukast Intermdiates

SMILES:
O=C(O)CC1(CS)CC1

Tpsa:
37.3

Logp:
1.1711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3