CS-0088364

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

Manufacturer: ChemScene

CAS Number: 1914989-01-7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088364

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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-0088365

--


Purity:
97%

MDL No:
MFCD00867249

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₀CaO₁₀S₂

Molecular Weight:
418.41

Synonyms:
None

SMILES:
O=S(C1=CC(O)=CC=C1O)([O-])=O.O=S(C2=CC(O)=CC=C2O)([O-])=O.[Ca+2]

Tpsa:
195.32

Logp:
-0.377

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0088367

--


Purity:
95+%

MDL No:
MFCD17171332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=CC1=CN=C(NC(CC)=C2)C2=C1

Tpsa:
45.75

Logp:
1.9378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088368

--


Purity:
98%

MDL No:
MFCD04557869

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
N-Ethyl-N-(3-pyridylmethyl)amine

SMILES:
CCNCC1=CC=CN=C1

Tpsa:
24.92

Logp:
1.1911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3