CS-0904206

(3S,4R)-tert-Butyl 4-hydroxy-3-methyl-1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2992738-62-0

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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

C₁₄H₂₃NO₅

Molecular Weight

285.34

Synonyms

None

SMILES

O=C(N(CC1)CCC21[C@@H](O)[C@H](C)OC2=O)OC(C)(C)C

Tpsa

76.07

Logp

1.3099

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0904206

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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:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21[C@@H](O)[C@H](C)OC2=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃O₅PS

Molecular Weight:
418.44

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(CP(OCC)(OCC)=O)=CC=C2S1)OCC3=CC=CC=C3

Tpsa:
61.83

Logp:
6.0244

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0904208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FO₅PS

Molecular Weight:
346.31

Synonyms:
None

SMILES:
O=C(C1=CC2=CC([C@@H](P(OCC)(OCC)=O)F)=CC=C2S1)O

Tpsa:
72.83

Logp:
4.8337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0904209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FO₅PS

Molecular Weight:
346.31

Synonyms:
None

SMILES:
O=C(C1=CC2=CC([C@H](P(OCC)(OCC)=O)F)=CC=C2S1)O

Tpsa:
72.83

Logp:
4.8337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7