CS-0755041
1-(3,8-Diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 1147422-04-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃N₂O
Molecular Weight
208.18
Synonyms
None
SMILES
FC(F)(F)C(=O)N1CC2CCC(C1)N2
Tpsa
32.34
Logp
0.5115
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147422-04-5 | 1-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₂O
Molecular Weight: 208.18
Synonyms: None
SMILES: FC(F)(F)C(=O)N1CC2CCC(C1)N2
Tpsa: 32.34
Logp: 0.5115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₂O
Molecular Weight:
208.18
Synonyms:
None
SMILES:
FC(F)(F)C(=O)N1CC2CCC(C1)N2
Tpsa:
32.34
Logp:
0.5115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: COC1=CC(Br)=CC(OC)=C1C
Tpsa: 18.46
Logp: 2.77472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
COC1=CC(Br)=CC(OC)=C1C
Tpsa:
18.46
Logp:
2.77472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈I₂O
Molecular Weight: 373.96
Synonyms: None
SMILES: CC1=CC(C)=C(I)C(O)=C1I
Tpsa: 20.23
Logp: 3.21824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈I₂O
Molecular Weight:
373.96
Synonyms:
None
SMILES:
CC1=CC(C)=C(I)C(O)=C1I
Tpsa:
20.23
Logp:
3.21824
H Acceptors:
1
H Donors:
1
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: C₆H₇NO₄S₂
Molecular Weight: 221.25
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC=C(S1)C(O)=O
Tpsa: 83.47
Logp: 0.3544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S₂
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC=C(S1)C(O)=O
Tpsa:
83.47
Logp:
0.3544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3