CS-0904557
rel-(1S,5R,6S)-1,4-Diazabicyclo[3.2.2]nonan-6-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2987114-80-5
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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
C₇H₁₆Cl₂N₂O
Molecular Weight
215.12
Synonyms
None
SMILES
O[C@H]1C[N@@]2CCN[C@]1([H])CC2.Cl.Cl
Tpsa
35.5
Logp
-0.1316
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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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: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: None
SMILES: O[C@H]1C[N@@]2CCN[C@]1([H])CC2.Cl.Cl
Tpsa: 35.5
Logp: -0.1316
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
None
SMILES:
O[C@H]1C[N@@]2CCN[C@]1([H])CC2.Cl.Cl
Tpsa:
35.5
Logp:
-0.1316
H Acceptors:
3
H Donors:
2
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C([N+]([O-])=O)C(F)=C1
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C([N+]([O-])=O)C(F)=C1
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
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: C₉H₅FN₂O₄
Molecular Weight: 224.15
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(C#N)=C1
Tpsa: 93.23
Logp: 1.39218
H Acceptors: 5
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:
C₉H₅FN₂O₄
Molecular Weight:
224.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(C#N)=C1
Tpsa:
93.23
Logp:
1.39218
H Acceptors:
5
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: C₁₁H₁₀FNO₄
Molecular Weight: 239.20
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(C2CC2)=C1
Tpsa: 69.44
Logp: 2.3979
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀FNO₄
Molecular Weight:
239.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(C2CC2)=C1
Tpsa:
69.44
Logp:
2.3979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3