CS-0521244
2-(2,2,2-Trifluoroethyl)-2,6-diazaspiro[3.3]Heptane 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1888331-32-5
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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
C₉H₁₂F₆N₂O₂
Molecular Weight
294.19
Synonyms
None
SMILES
O=C(O)C(F)(F)F.FC(F)(F)CN1CC2(CNC2)C1
Tpsa
52.57
Logp
1.0872
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1888331-32-5 | 2-(2,2,2-Trifluoroethyl)-2,6-diazaspiro[3.3]Heptane 2,2,2-trifluoroacetate | A2B Chem | -- |
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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: C₉H₁₂F₆N₂O₂
Molecular Weight: 294.19
Synonyms: None
SMILES: O=C(O)C(F)(F)F.FC(F)(F)CN1CC2(CNC2)C1
Tpsa: 52.57
Logp: 1.0872
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:
C₉H₁₂F₆N₂O₂
Molecular Weight:
294.19
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.FC(F)(F)CN1CC2(CNC2)C1
Tpsa:
52.57
Logp:
1.0872
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Methyl 5-hydroxynaphthalene-2-carboxylate
SMILES: O=C(C1=CC=C2C(O)=CC=CC2=C1)OC
Tpsa: 46.53
Logp: 2.332
H Acceptors: 3
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Methyl 5-hydroxynaphthalene-2-carboxylate
SMILES:
O=C(C1=CC=C2C(O)=CC=CC2=C1)OC
Tpsa:
46.53
Logp:
2.332
H Acceptors:
3
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(OC)[C@H]1NC(CO)CC1
Tpsa: 58.56
Logp: -0.7277
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(OC)[C@H]1NC(CO)CC1
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16662989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (3-Benzyloxy-propyl)-methyl-amine
SMILES: CNCCCOCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.8127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16662989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(3-Benzyloxy-propyl)-methyl-amine
SMILES:
CNCCCOCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.8127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6