CS-0000947
Acetamide, 2,2,2-trifluoro-N-2-oxa-6-azaspiro[3.4]oct-8-yl-
Manufacturer: ChemScene
CAS Number: 219869-31-5
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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
C₈H₁₁F₃N₂O₂
Molecular Weight
224.18
Synonyms
None
SMILES
O=C(NC1C2(COC2)CNC1)C(F)(F)F
Tpsa
50.36
Logp
-0.3467
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219869-31-5 | Acetamide, 2,2,2-trifluoro-N-2-oxa-6-azaspiro[3.4]oct-8-yl- | 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: C₈H₁₁F₃N₂O₂
Molecular Weight: 224.18
Synonyms: None
SMILES: O=C(NC1C2(COC2)CNC1)C(F)(F)F
Tpsa: 50.36
Logp: -0.3467
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁F₃N₂O₂
Molecular Weight:
224.18
Synonyms:
None
SMILES:
O=C(NC1C2(COC2)CNC1)C(F)(F)F
Tpsa:
50.36
Logp:
-0.3467
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 2-Methyl 6-(2-methyl-2-propanyl) 1-oxa-6-azaspiro[3.4]octane-2,6- dicarboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC1(C2)OC2C(OC)=O
Tpsa: 65.07
Logp: 1.3279
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
2-Methyl 6-(2-methyl-2-propanyl) 1-oxa-6-azaspiro[3.4]octane-2,6- dicarboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC1(C2)OC2C(OC)=O
Tpsa:
65.07
Logp:
1.3279
H Acceptors:
5
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: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=O)[C@@]2(CC1)C(OC2)=O
Tpsa: 72.91
Logp: 0.8395
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=O)[C@@]2(CC1)C(OC2)=O
Tpsa:
72.91
Logp:
0.8395
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=O)C(C(C)(C)O2)(CC1)C2=O
Tpsa: 72.91
Logp: 1.6181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=O)C(C(C)(C)O2)(CC1)C2=O
Tpsa:
72.91
Logp:
1.6181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0