CS-0463890
4-((1R,3S,7R,8aS)-7-ethylhexahydro-1H-3,7-methanopyrrolo[2,1-c][1,4]oxazin-1-yl)quinolin-6-ol
Manufacturer: ChemScene
CAS Number: 1476067-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463890-100mg | In Stock | ₹ 27,036.96 |
CS-0463890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,036.96
GST (18%): ₹ 4,866.653
Total Price: ₹ 31,903.613
Purity
98%
MDL No
MFCD27976823
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₂
Molecular Weight
310.39
Synonyms
α-Isocupreine
SMILES
CC[C@@]12C[C@H]3CN(C1)[C@@H](C2)[C@@H](C4=C5C=C(C=CC5=NC=C4)O)O3
Tpsa
45.59
Logp
3.2547
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R，3S，5R，7R，8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3，7-methano-1H-pyrrolo[2，1-c][1，4]oxazine | Aaron Chemicals LLC | ₹ 12,748.44 | |
 | 1476067-44-3 | (1R，3S，5R，7R，8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3，7-methano-1H-pyrrolo[2，1-c][1，4]oxazine | A2B Chem | ₹ 20,192.16 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27976823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: α-Isocupreine
SMILES: CC[C@@]12C[C@H]3CN(C1)[C@@H](C2)[C@@H](C4=C5C=C(C=CC5=NC=C4)O)O3
Tpsa: 45.59
Logp: 3.2547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27976823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
α-Isocupreine
SMILES:
CC[C@@]12C[C@H]3CN(C1)[C@@H](C2)[C@@H](C4=C5C=C(C=CC5=NC=C4)O)O3
Tpsa:
45.59
Logp:
3.2547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00210391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: Benzoic acid, 4-nitro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00210391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
Benzoic acid, 4-nitro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C)C1=C(C)NN=C1C(=O)O
Tpsa: 65.98
Logp: 1.53972
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C)C1=C(C)NN=C1C(=O)O
Tpsa:
65.98
Logp:
1.53972
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Ethyl-6-methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: CCN1C(=O)C(=CC(=N1)C)C(=O)O
Tpsa: 72.19
Logp: 0.26982
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Ethyl-6-methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
CCN1C(=O)C(=CC(=N1)C)C(=O)O
Tpsa:
72.19
Logp:
0.26982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2