CS-0799152

Tert-butyl (5R)-2-[(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2183458-54-8

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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

C₁₇H₂₉N₃O₅

Molecular Weight

355.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@]2(CCCC1)C(=O)N([C@@H]([C@@H](C)O)C(N)=O)CC2

Tpsa

113.17

Logp

0.6132

H Acceptors

5

H Donors

2

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

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Img

ChemScene

CS-0799152

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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:
C₁₇H₂₉N₃O₅

Molecular Weight:
355.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2(CCCC1)C(=O)N([C@@H]([C@@H](C)O)C(N)=O)CC2

Tpsa:
113.17

Logp:
0.6132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0799153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉N₃O₅

Molecular Weight:
355.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@]2(CCCC1)C(=O)N([C@@H]([C@@H](C)O)C(N)=O)CC2

Tpsa:
113.17

Logp:
0.6132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0799154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@]2(CCC1)C(=O)N([C@@H]([C@@H](C)O)C(O)=O)C2

Tpsa:
107.38

Logp:
0.4323

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0799155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2(CCC1)C(=O)N([C@@H]([C@@H](C)O)C(O)=O)C2

Tpsa:
107.38

Logp:
0.4323

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3