CS-W021266
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 115704-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021266-1g | In Stock | ₹ 712.00 |
| 5g | CS-W021266-5g | In Stock | ₹ 1,246.00 |
| 25g | CS-W021266-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-W021266-100g | In Stock | ₹ 19,491.00 |
CS-W021266 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00051334
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO
Molecular Weight
245.36
Synonyms
1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
SMILES
OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Tpsa
23.47
Logp
3.5612
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol,115704-83-1,1g,Formula:C16H23NO,M. Wt. 245.36,>98% | Chemscene | ₹ 1,972.24 | |
 | eMolecules 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol | 115704-83-1 | MFCD09264711 | 1g | eMolecules | ₹ 2,330.91 | |
| | Chemscene AbaChemscene,1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol,115704-83-1,5g,Formula:C16H23NO,M. Wt. 245.36,>98% | Chemscene | ₹ 2,443.05 | |
 | 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 20,470.00 | |
 | 115704-83-1 | Tetramethyljulolidine | A2B Chem | ₹ 534.00 - ₹ 890.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00051334
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
SMILES: OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Tpsa: 23.47
Logp: 3.5612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051334
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
SMILES:
OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Tpsa:
23.47
Logp:
3.5612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07369317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Br₂O₄
Molecular Weight: 364.07
Synonyms: None
SMILES: BrCCOCCOCCOCCOCCBr
Tpsa: 36.92
Logp: 1.8426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD07369317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Br₂O₄
Molecular Weight:
364.07
Synonyms:
None
SMILES:
BrCCOCCOCCOCCOCCBr
Tpsa:
36.92
Logp:
1.8426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 95%
MDL No: MFCD11223553
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: 8-AMino-1,2,3,4-tetrahydroisoquinoline
SMILES: NC1=CC=CC2=C1CNCC2
Tpsa: 38.05
Logp: 0.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11223553
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
8-AMino-1,2,3,4-tetrahydroisoquinoline
SMILES:
NC1=CC=CC2=C1CNCC2
Tpsa:
38.05
Logp:
0.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08703294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Tetralin-1-carbonitrile
SMILES: N#CC1CCCC2=C1C=CC=C2
Tpsa: 23.79
Logp: 2.63008
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08703294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Tetralin-1-carbonitrile
SMILES:
N#CC1CCCC2=C1C=CC=C2
Tpsa:
23.79
Logp:
2.63008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0