CS-0201360
(5S,6R)-5-(4-(4-(Dimethoxymethyl)piperidin-1-yl)phenyl)-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 2229721-66-6
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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
C₃₀H₃₅NO₃
Molecular Weight
457.60
Synonyms
None
SMILES
OC1=CC=C2[C@H](C3=CC=C(N4CCC(C(OC)OC)CC4)C=C3)[C@H](C5=CC=CC=C5)CCC2=C1
Tpsa
41.93
Logp
6.0894
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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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: C₃₀H₃₅NO₃
Molecular Weight: 457.60
Synonyms: None
SMILES: OC1=CC=C2[C@H](C3=CC=C(N4CCC(C(OC)OC)CC4)C=C3)[C@H](C5=CC=CC=C5)CCC2=C1
Tpsa: 41.93
Logp: 6.0894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅NO₃
Molecular Weight:
457.60
Synonyms:
None
SMILES:
OC1=CC=C2[C@H](C3=CC=C(N4CCC(C(OC)OC)CC4)C=C3)[C@H](C5=CC=CC=C5)CCC2=C1
Tpsa:
41.93
Logp:
6.0894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂F₃N₂
Molecular Weight: 204.97
Synonyms: None
SMILES: FC(C1=NC(Cl)=C(Cl)N1)(F)F
Tpsa: 28.68
Logp: 2.7353
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₂F₃N₂
Molecular Weight:
204.97
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=C(Cl)N1)(F)F
Tpsa:
28.68
Logp:
2.7353
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₃
Molecular Weight: 136.10
Synonyms: 5-Ethynyl-furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(C#C)O1)O
Tpsa: 50.44
Logp: 0.9591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₃
Molecular Weight:
136.10
Synonyms:
5-Ethynyl-furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(C#C)O1)O
Tpsa:
50.44
Logp:
0.9591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: N-(isopropylcarbamoyl)prop-2-enamide
SMILES: C=CC(NC(NC(C)C)=O)=O
Tpsa: 58.2
Logp: 0.4066
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
N-(isopropylcarbamoyl)prop-2-enamide
SMILES:
C=CC(NC(NC(C)C)=O)=O
Tpsa:
58.2
Logp:
0.4066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2