CS-0660488
rel-(1R,4S)-2-(Trifluoromethyl)-7-azabicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 2407873-04-3
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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
C₇H₁₀F₃NO
Molecular Weight
181.16
Synonyms
None
SMILES
FC(F)(F)OC1[C@@](N2)([H])CC[C@@]2([H])C1
Tpsa
12.03
Logp
1.6892
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407873-04-3 | 2-(trifluoromethyl)-7-azabicyclo[2.2.1]heptane | 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: C₇H₁₀F₃NO
Molecular Weight: 181.16
Synonyms: None
SMILES: FC(F)(F)OC1[C@@](N2)([H])CC[C@@]2([H])C1
Tpsa: 12.03
Logp: 1.6892
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:
C₇H₁₀F₃NO
Molecular Weight:
181.16
Synonyms:
None
SMILES:
FC(F)(F)OC1[C@@](N2)([H])CC[C@@]2([H])C1
Tpsa:
12.03
Logp:
1.6892
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: C₉H₆N₄O
Molecular Weight: 186.17
Synonyms: None
SMILES: C1=CC2=C(N=C1)N3C=NC=C3C(=O)N2
Tpsa: 63.05
Logp: 0.5708
H Acceptors: 4
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:
C₉H₆N₄O
Molecular Weight:
186.17
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)N3C=NC=C3C(=O)N2
Tpsa:
63.05
Logp:
0.5708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21607540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O
Molecular Weight: 186.17
Synonyms: None
SMILES: C1=CC2=C(NC(=O)C3=CN=CN23)N=C1
Tpsa: 63.05
Logp: 0.5708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21607540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O
Molecular Weight:
186.17
Synonyms:
None
SMILES:
C1=CC2=C(NC(=O)C3=CN=CN23)N=C1
Tpsa:
63.05
Logp:
0.5708
H Acceptors:
4
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: C₁₁H₉BrN₂S
Molecular Weight: 281.17
Synonyms: None
SMILES: BrC1=CC=C2C3=NC=CN3CCSC2=C1
Tpsa: 17.82
Logp: 3.4183
H Acceptors: 3
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:
C₁₁H₉BrN₂S
Molecular Weight:
281.17
Synonyms:
None
SMILES:
BrC1=CC=C2C3=NC=CN3CCSC2=C1
Tpsa:
17.82
Logp:
3.4183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0