CS-0518888
(S)-6-(tert-butoxymethyl)-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one
Manufacturer: ChemScene
CAS Number: 2091614-61-6
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
O=C(NC1)[C@H](COC(C)(C)C)NC21COC2
Tpsa
59.59
Logp
-0.3415
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091614-61-6 | (S)-6-(tert-butoxymethyl)-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(NC1)[C@H](COC(C)(C)C)NC21COC2
Tpsa: 59.59
Logp: -0.3415
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(NC1)[C@H](COC(C)(C)C)NC21COC2
Tpsa:
59.59
Logp:
-0.3415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: 2-Bromo-5-fluoro-3-(trifluoromethyl)benzyl alcohol
SMILES: FC(C1=C(Br)C(CO)=CC(F)=C1)(F)F
Tpsa: 20.23
Logp: 3.0993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
2-Bromo-5-fluoro-3-(trifluoromethyl)benzyl alcohol
SMILES:
FC(C1=C(Br)C(CO)=CC(F)=C1)(F)F
Tpsa:
20.23
Logp:
3.0993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂F₄
Molecular Weight: 335.92
Synonyms: None
SMILES: FC(C1=CC(F)=C(CBr)C(Br)=C1)(F)F
Tpsa: 0
Logp: 4.5019
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂F₄
Molecular Weight:
335.92
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(CBr)C(Br)=C1)(F)F
Tpsa:
0
Logp:
4.5019
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂F₄
Molecular Weight: 335.92
Synonyms: None
SMILES: FC(C1=C(Br)C=CC(F)=C1CBr)(F)F
Tpsa: 0
Logp: 4.5019
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂F₄
Molecular Weight:
335.92
Synonyms:
None
SMILES:
FC(C1=C(Br)C=CC(F)=C1CBr)(F)F
Tpsa:
0
Logp:
4.5019
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1