CS-0539685
8-Hydroxyhexahydro-2H-2,6-methanoquinolizin-3(4H)-one methanesulfonate
Manufacturer: ChemScene
CAS Number: 889135-55-1
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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
C₁₁H₁₉NO₅S
Molecular Weight
277.34
Synonyms
None
SMILES
O=C1C(C2)CC3CC(O)CC2N3C1.OS(=O)(C)=O
Tpsa
94.91
Logp
-0.323
H Acceptors
5
H Donors
2
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: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=C1C(C2)CC3CC(O)CC2N3C1.OS(=O)(C)=O
Tpsa: 94.91
Logp: -0.323
H Acceptors: 5
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:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=C1C(C2)CC3CC(O)CC2N3C1.OS(=O)(C)=O
Tpsa:
94.91
Logp:
-0.323
H Acceptors:
5
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: C1CC(=O)N[C@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa: 86.71
Logp: -0.7489
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1CC(=O)N[C@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa:
86.71
Logp:
-0.7489
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: (4S)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1CC(=O)N[C@@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa: 86.71
Logp: -0.7489
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
(4S)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1CC(=O)N[C@@H]1C(=O)N2CSC[C@@H]2C(=O)O
Tpsa:
86.71
Logp:
-0.7489
H Acceptors:
4
H Donors:
2
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: C₂₄H₃₂O₂
Molecular Weight: 352.51
Synonyms: 3,3',5,5'-Tetraisopropyldiphenoquinone
SMILES: CC(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)C)C(C)C)C=C(C1=O)C(C)C
Tpsa: 34.14
Logp: 5.778
H Acceptors: 2
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:
C₂₄H₃₂O₂
Molecular Weight:
352.51
Synonyms:
3,3',5,5'-Tetraisopropyldiphenoquinone
SMILES:
CC(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)C)C(C)C)C=C(C1=O)C(C)C
Tpsa:
34.14
Logp:
5.778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4