CS-0641932

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

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₃₂N₂O₆

Molecular Weight

384.47

Synonyms

None

SMILES

O=C(O[C@H](C)[C@@H]1NC(OC(C)(C)C)=O)C21CCN(C(OC(C)(C)C)=O)CC2

Tpsa

94.17

Logp

2.8423

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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-0641932

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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:
C₁₉H₃₂N₂O₆

Molecular Weight:
384.47

Synonyms:
None

SMILES:
O=C(O[C@H](C)[C@@H]1NC(OC(C)(C)C)=O)C21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
94.17

Logp:
2.8423

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641935

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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:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@](F)(CN)C1)OC

Tpsa:
52.32

Logp:
0.2364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C1=CNN=C1N)OC(C)(C)C

Tpsa:
81

Logp:
0.9472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=[N+](C1=CC(OCC2=CC=CC=C2)=CC=C1Cl)[O-]

Tpsa:
52.37

Logp:
3.8272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4