CS-0800380
3-Methyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one
Manufacturer: ChemScene
CAS Number: 2568364-58-7
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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
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
CN1CC2N(CC1)C3C(=CC=CC=3)C(=O)C2
Tpsa
23.55
Logp
1.3934
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CN1CC2N(CC1)C3C(=CC=CC=3)C(=O)C2
Tpsa: 23.55
Logp: 1.3934
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CN1CC2N(CC1)C3C(=CC=CC=3)C(=O)C2
Tpsa:
23.55
Logp:
1.3934
H Acceptors:
3
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C1C2C(=CC=CC=2)N3C(CCCCC3)C1
Tpsa: 20.31
Logp: 3.022
H Acceptors: 2
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C1C2C(=CC=CC=2)N3C(CCCCC3)C1
Tpsa:
20.31
Logp:
3.022
H Acceptors:
2
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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3CC3
Tpsa: 32.34
Logp: 1.8296
H Acceptors: 3
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3CC3
Tpsa:
32.34
Logp:
1.8296
H Acceptors:
3
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C[C@H]2[C@]3([H])[C@](CCC3)([H])CN2
Tpsa: 29.1
Logp: 2.6475
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C[C@H]2[C@]3([H])[C@](CCC3)([H])CN2
Tpsa:
29.1
Logp:
2.6475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3