CS-0590926
9,10-Dimethoxy-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Manufacturer: ChemScene
CAS Number: 90142-16-8
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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
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
COC1=C(C=C2C3CNCC(=O)N3CCC2=C1)OC
Tpsa
50.8
Logp
0.7328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90142-16-8 | 9,10-Dimethoxy-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: COC1=C(C=C2C3CNCC(=O)N3CCC2=C1)OC
Tpsa: 50.8
Logp: 0.7328
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
COC1=C(C=C2C3CNCC(=O)N3CCC2=C1)OC
Tpsa:
50.8
Logp:
0.7328
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: C₁₄H₁₁Cl₂NOS₂
Molecular Weight: 344.28
Synonyms: None
SMILES: C1CSC2=C(C=CS2)C(=O)N1CC3=C(C=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.803
H Acceptors: 3
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:
C₁₄H₁₁Cl₂NOS₂
Molecular Weight:
344.28
Synonyms:
None
SMILES:
C1CSC2=C(C=CS2)C(=O)N1CC3=C(C=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)O)O
Tpsa: 75.99
Logp: 0.4777
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01321275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)O)O
Tpsa:
75.99
Logp:
0.4777
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₅NO₂S₂
Molecular Weight: 305.42
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3
Tpsa: 29.54
Logp: 3.5048
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:
C₁₅H₁₅NO₂S₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3
Tpsa:
29.54
Logp:
3.5048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3