CS-0757440
2,5,6,8-Tetramethyl-3,4-Dihydro-2H-pyrano[2,3-b]quinoline
Manufacturer: ChemScene
CAS Number: 1771764-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757440-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0757440-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0757440-1g | In Stock | ₹ 19,935.48 |
CS-0757440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
None
SMILES
CC1CCC2=C(C)C3=C(C)C=C(C)C=C3N=C2O1
Tpsa
22.12
Logp
3.87356
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2568-Tetramethyl-34-dihydro-2H-pyrano[23-b]quinoline / 100mg / 687211405 / A1339650 / / 1771764-64-7 / [null] / 241.334 / C16H19NO | eMolecules | ₹ 6,045.67 | |
 | Yu Fluorination Ligand | Sigma Aldrich | ₹ 6,614.08 | |
 | 2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 8,812.68 | |
 | 1771764-64-7 | 2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline | A2B Chem | ₹ 4,106.88 - ₹ 19,507.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: CC1CCC2=C(C)C3=C(C)C=C(C)C=C3N=C2O1
Tpsa: 22.12
Logp: 3.87356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC1CCC2=C(C)C3=C(C)C=C(C)C=C3N=C2O1
Tpsa:
22.12
Logp:
3.87356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: None
SMILES: Cl.CN[C@H](C)C1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 2.5279
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
None
SMILES:
Cl.CN[C@H](C)C1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
2.5279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: None
SMILES: OCC1=CC=C(Br)C(C=O)=C1
Tpsa: 37.3
Logp: 1.7539
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
None
SMILES:
OCC1=CC=C(Br)C(C=O)=C1
Tpsa:
37.3
Logp:
1.7539
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: None
SMILES: Cl.COC(=O)C[C@H](N)C1=CC(F)=CC(F)=C1
Tpsa: 52.32
Logp: 1.9495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
None
SMILES:
Cl.COC(=O)C[C@H](N)C1=CC(F)=CC(F)=C1
Tpsa:
52.32
Logp:
1.9495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3