CS-0341380
(R)-6,6a,7,8,9,10-Hexahydro-5H-pyrido[1,2-a]quinoxaline
Manufacturer: ChemScene
CAS Number: 1414960-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341380-1g | In Stock | ₹ 1,99,538.00 |
| 5g | CS-0341380-5g | In Stock | ₹ 7,47,778.00 |
CS-0341380 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
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
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
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 JW PharmLab LLC / (R)-66a78910-Hexahydro-5H-pyrido[12-a]quinoxaline / 50mg / 529045867 / 20R1236 / 96.000 / 1414960-54-5 / MFCD22689231 / 188.274 / C12H16N2 | eMolecules | ₹ 39,040.74 | |
 | 1414960-54-5 | (R)-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: (6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
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:
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: None
SMILES: N1=CC=NC=2C1=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
None
SMILES:
N1=CC=NC=2C1=CC=CC2B3OC(C)(C)C(O3)(C)C
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
H Donors:
0
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: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 5-(4-Iodophenyl)-2H-pyrazol-3-ylamine
SMILES: IC=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 2.2635
H Acceptors: 2
H Donors: 2
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:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
5-(4-Iodophenyl)-2H-pyrazol-3-ylamine
SMILES:
IC=1C=CC(=CC1)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
2.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 7-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES: C1CC2=C(C=C(C=C2)Br)C(C1)O
Tpsa: 20.23
Logp: 2.8188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
7-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES:
C1CC2=C(C=C(C=C2)Br)C(C1)O
Tpsa:
20.23
Logp:
2.8188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0