CS-0337350
(S)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
Manufacturer: ChemScene
CAS Number: 1414960-52-3
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC[C@@H]3CCCCN32
Tpsa
15.27
Logp
2.471
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-6,6a,7,8,9,10-Hexahydro-5H-pyrido[1,2-a]quinoxaline | 1414960-52-3 | MFCD22689230 | 1g | eMolecules | ₹ 1,89,008.88 | |
 | 1414960-52-3 | (S)-6,6a,7,8,9,10-Hexahydro-5H-pyrido[1,2-a]quinoxaline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC[C@@H]3CCCCN32
Tpsa: 15.27
Logp: 2.471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC[C@@H]3CCCCN32
Tpsa:
15.27
Logp:
2.471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄INO₂S
Molecular Weight: 339.19
Synonyms: 2-Methyl-2-propanyl [(5-iodo-2-thienyl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1=CC=C(I)S1
Tpsa: 38.33
Logp: 3.3774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄INO₂S
Molecular Weight:
339.19
Synonyms:
2-Methyl-2-propanyl [(5-iodo-2-thienyl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(I)S1
Tpsa:
38.33
Logp:
3.3774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2,3-Dihydro-benzofuran-7-ylamine hydrochloride
SMILES: NC1=C(OCC2)C2=CC=C1.[H]Cl
Tpsa: 35.25
Logp: 1.6255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2,3-Dihydro-benzofuran-7-ylamine hydrochloride
SMILES:
NC1=C(OCC2)C2=CC=C1.[H]Cl
Tpsa:
35.25
Logp:
1.6255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 3-Methylaminomethyl-benzoic acid hydrochloride
SMILES: CNCC1=CC(=CC=C1)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
3-Methylaminomethyl-benzoic acid hydrochloride
SMILES:
CNCC1=CC(=CC=C1)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3