CS-0548411
2-(Benzo[d][1,3]dioxol-5-yl)-5,8-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 860784-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548411-5g | In Stock | ₹ 1,46,992.08 |
CS-0548411 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline
SMILES
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4
Tpsa
49.81
Logp
3.6477
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline
SMILES: COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4
Tpsa: 49.81
Logp: 3.6477
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline
SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4
Tpsa:
49.81
Logp:
3.6477
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂O₂
Molecular Weight: 259.13
Synonyms: None
SMILES: CCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)O
Tpsa: 37.3
Logp: 3.8541
H Acceptors: 2
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:
C₁₂H₁₂Cl₂O₂
Molecular Weight:
259.13
Synonyms:
None
SMILES:
CCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)O
Tpsa:
37.3
Logp:
3.8541
H Acceptors:
2
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(NC)CN1CCCCCC1
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(NC)CN1CCCCCC1
Tpsa:
32.34
Logp:
0.6084
H Acceptors:
2
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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=C(C(=NC2=NC=NN12)C)C/C=C/C3=CC=CC=C3
Tpsa: 43.08
Logp: 2.99704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=C(C(=NC2=NC=NN12)C)C/C=C/C3=CC=CC=C3
Tpsa:
43.08
Logp:
2.99704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3