CS-0506252
8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 152323-03-0
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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
C₁₄H₁₆ClNO
Molecular Weight
249.74
Synonyms
BEXLOSTERIDE
SMILES
O=C1N(C)C2CCC3=CC(Cl)=CC=C3C2CC1
Tpsa
20.31
Logp
2.9906
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152323-03-0 | BEXLOSTERIDE | A2B Chem | -- |
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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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: BEXLOSTERIDE
SMILES: O=C1N(C)C2CCC3=CC(Cl)=CC=C3C2CC1
Tpsa: 20.31
Logp: 2.9906
H Acceptors: 1
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:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
BEXLOSTERIDE
SMILES:
O=C1N(C)C2CCC3=CC(Cl)=CC=C3C2CC1
Tpsa:
20.31
Logp:
2.9906
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClFNO
Molecular Weight: 169.62
Synonyms: None
SMILES: OC[C@H]1[C@@H](F)CNCC1.[H]Cl
Tpsa: 32.26
Logp: 0.3481
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClFNO
Molecular Weight:
169.62
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](F)CNCC1.[H]Cl
Tpsa:
32.26
Logp:
0.3481
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: tert-butyl (4R)-4-(2-methoxy-2-oxo-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@H]1CC(OC)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.9215
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
tert-butyl (4R)-4-(2-methoxy-2-oxo-ethyl)-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@H]1CC(OC)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.9215
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: C₈H₁₂F₆N₂O₄S₂
Molecular Weight: 378.31
Synonyms: N,N'-(1S,2S)-1,2-Cyclohexanediylbis[1,1,1-trifluoromethanesulfonamide]
SMILES: O=S(C(F)(F)F)(NC1C(NS(C(F)(F)F)(=O)=O)CCCC1)=O
Tpsa: 92.34
Logp: 1.176
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂F₆N₂O₄S₂
Molecular Weight:
378.31
Synonyms:
N,N'-(1S,2S)-1,2-Cyclohexanediylbis[1,1,1-trifluoromethanesulfonamide]
SMILES:
O=S(C(F)(F)F)(NC1C(NS(C(F)(F)F)(=O)=O)CCCC1)=O
Tpsa:
92.34
Logp:
1.176
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4