CS-0129157
1-Benzhydryl-2-methylazetidine ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₇H₃₅NO₄S
Molecular Weight
469.64
Synonyms
None
SMILES
CC1N(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.O=S(C[C@]4(C5(C)C)CC[C@@]5(CC4=O)[H])(O)=O
Tpsa
74.68
Logp
5.1398
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
...
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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: C₂₇H₃₅NO₄S
Molecular Weight: 469.64
Synonyms: None
SMILES: CC1N(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.O=S(C[C@]4(C5(C)C)CC[C@@]5(CC4=O)[H])(O)=O
Tpsa: 74.68
Logp: 5.1398
H Acceptors: 4
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:
C₂₇H₃₅NO₄S
Molecular Weight:
469.64
Synonyms:
None
SMILES:
CC1N(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.O=S(C[C@]4(C5(C)C)CC[C@@]5(CC4=O)[H])(O)=O
Tpsa:
74.68
Logp:
5.1398
H Acceptors:
4
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: C₁₇H₁₉N
Molecular Weight: 237.34
Synonyms: None
SMILES: CC1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa: 3.24
Logp: 3.8702
H Acceptors: 1
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:
C₁₇H₁₉N
Molecular Weight:
237.34
Synonyms:
None
SMILES:
CC1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa:
3.24
Logp:
3.8702
H Acceptors:
1
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: C₁₄H₂₅NO₄S
Molecular Weight: 303.42
Synonyms: None
SMILES: O=S(C[C@]1(C2(C)C)CC[C@@]2(CC1=O)[H])(O)=O.CC3NCC3
Tpsa: 83.47
Logp: 1.6378
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:
C₁₄H₂₅NO₄S
Molecular Weight:
303.42
Synonyms:
None
SMILES:
O=S(C[C@]1(C2(C)C)CC[C@@]2(CC1=O)[H])(O)=O.CC3NCC3
Tpsa:
83.47
Logp:
1.6378
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: C₂₂H₂₈N₂O₂
Molecular Weight: 352.47
Synonyms: Dihydrovinpocetine, (+)-(14beta)-
SMILES: CC[C@@](C1)(CCC2)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N4[C@@H]1C(OCC)=O
Tpsa: 34.47
Logp: 4.2386
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:
C₂₂H₂₈N₂O₂
Molecular Weight:
352.47
Synonyms:
Dihydrovinpocetine, (+)-(14beta)-
SMILES:
CC[C@@](C1)(CCC2)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N4[C@@H]1C(OCC)=O
Tpsa:
34.47
Logp:
4.2386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3