CS-0570419
(R)-1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 228246-75-1
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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
C₁₇H₁₇NO
Molecular Weight
251.32
Synonyms
None
SMILES
C1CN(CCC1=O)[C@@H]2CC3=CC=CC4=C3C2=CC=C4
Tpsa
20.31
Logp
3.1019
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228246-75-1 | (R)-1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one | A2B Chem | -- |
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: None
SMILES: C1CN(CCC1=O)[C@@H]2CC3=CC=CC4=C3C2=CC=C4
Tpsa: 20.31
Logp: 3.1019
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
None
SMILES:
C1CN(CCC1=O)[C@@H]2CC3=CC=CC4=C3C2=CC=C4
Tpsa:
20.31
Logp:
3.1019
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)[C@@]2([H])C=C[C@]1([H])C2)OC
Tpsa: 63.6
Logp: 0.7465
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)[C@@]2([H])C=C[C@]1([H])C2)OC
Tpsa:
63.6
Logp:
0.7465
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Dimethyl 3-oxatricyclo[3.2.1.0~2,4~]oct-6-ene-6,7-dicarboxylate
SMILES: COC(=O)C1=C(C2CC1C3C2O3)C(=O)OC
Tpsa: 65.13
Logp: 0.0461
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Dimethyl 3-oxatricyclo[3.2.1.0~2,4~]oct-6-ene-6,7-dicarboxylate
SMILES:
COC(=O)C1=C(C2CC1C3C2O3)C(=O)OC
Tpsa:
65.13
Logp:
0.0461
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: C₁₇H₂₀FN₃O
Molecular Weight: 301.36
Synonyms: None
SMILES: O=C1C=C(C)N(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3
Tpsa: 37.27
Logp: 2.19352
H Acceptors: 4
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:
C₁₇H₂₀FN₃O
Molecular Weight:
301.36
Synonyms:
None
SMILES:
O=C1C=C(C)N(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3
Tpsa:
37.27
Logp:
2.19352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2