CS-0764523
1-(8-Benzyl-3,8-Diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 824982-18-5
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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
C₁₅H₁₇F₃N₂O
Molecular Weight
298.30
Synonyms
None
SMILES
FC(F)(F)C(=O)N1CC2CCC(C1)N2CC1=CC=CC=C1
Tpsa
23.55
Logp
2.4241
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824982-18-5 | 1-(8-benzyl-3,8-diaza-bicyclo[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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₇F₃N₂O
Molecular Weight: 298.30
Synonyms: None
SMILES: FC(F)(F)C(=O)N1CC2CCC(C1)N2CC1=CC=CC=C1
Tpsa: 23.55
Logp: 2.4241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₃N₂O
Molecular Weight:
298.30
Synonyms:
None
SMILES:
FC(F)(F)C(=O)N1CC2CCC(C1)N2CC1=CC=CC=C1
Tpsa:
23.55
Logp:
2.4241
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅F₂NO₅
Molecular Weight: 315.27
Synonyms: None
SMILES: CC(=O)C(C(=O)OC(C)(C)C)C1=C(F)C(F)=CC=C1[N+]([O-])=O
Tpsa: 86.51
Logp: 2.8873
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂NO₅
Molecular Weight:
315.27
Synonyms:
None
SMILES:
CC(=O)C(C(=O)OC(C)(C)C)C1=C(F)C(F)=CC=C1[N+]([O-])=O
Tpsa:
86.51
Logp:
2.8873
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: COC1=CC(NC(=O)C2=C(OC(C)=O)C=CC=C2)=C(OC)C=C1
Tpsa: 73.86
Logp: 2.8814
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
COC1=CC(NC(=O)C2=C(OC(C)=O)C=CC=C2)=C(OC)C=C1
Tpsa:
73.86
Logp:
2.8814
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂N₂
Molecular Weight: 320.02
Synonyms: None
SMILES: BrC1=CC(=CC(Br)=C1)N1CCNCC1
Tpsa: 15.27
Logp: 2.6212
H Acceptors: 2
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:
C₁₀H₁₂Br₂N₂
Molecular Weight:
320.02
Synonyms:
None
SMILES:
BrC1=CC(=CC(Br)=C1)N1CCNCC1
Tpsa:
15.27
Logp:
2.6212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1