CS-0608939
(S)-1,4-Diaminobicyclo[2.2.2]octan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2144478-61-3
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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
C₈H₁₈Cl₂N₂O
Molecular Weight
229.15
Synonyms
None
SMILES
NC12[C@@H](O)CC(CC2)(N)CC1.Cl.Cl
Tpsa
72.27
Logp
0.5636
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: NC12[C@@H](O)CC(CC2)(N)CC1.Cl.Cl
Tpsa: 72.27
Logp: 0.5636
H Acceptors: 3
H Donors: 3
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
NC12[C@@H](O)CC(CC2)(N)CC1.Cl.Cl
Tpsa:
72.27
Logp:
0.5636
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₀O₅
Molecular Weight: 256.29
Synonyms: None
SMILES: O=C(C(CC1)(C(C)=O)CCC21OCCO2)OCC
Tpsa: 61.83
Logp: 1.442
H Acceptors: 5
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:
C₁₃H₂₀O₅
Molecular Weight:
256.29
Synonyms:
None
SMILES:
O=C(C(CC1)(C(C)=O)CCC21OCCO2)OCC
Tpsa:
61.83
Logp:
1.442
H Acceptors:
5
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: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: quinoline,4-chloro-2,3,8-trimethyl
SMILES: NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa: 69.16
Logp: 2.1086
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:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
quinoline,4-chloro-2,3,8-trimethyl
SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa:
69.16
Logp:
2.1086
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: C₉H₈FIO₃
Molecular Weight: 310.06
Synonyms: None
SMILES: O=C(OC)C1=CC=C(I)C(CO)=C1F
Tpsa: 46.53
Logp: 1.7092
H Acceptors: 3
H Donors: 1
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:
C₉H₈FIO₃
Molecular Weight:
310.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(I)C(CO)=C1F
Tpsa:
46.53
Logp:
1.7092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2