CS-0548298
7-(Diethylamino)-4-methyl-3-(morpholinomethyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 142878-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548298-5g | In Stock | ₹ 1,29,050.00 |
CS-0548298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₃
Molecular Weight
330.42
Synonyms
7-(diethylamino)-4-methyl-3-(morpholin-4-ylmethyl)chromen-2-one
SMILES
CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)CN3CCOCC3)C
Tpsa
45.92
Logp
2.77982
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142878-43-1 | 7-(Diethylamino)-4-methyl-3-(morpholinomethyl)-2H-chromen-2-one | A2B Chem | -- |
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: 7-(diethylamino)-4-methyl-3-(morpholin-4-ylmethyl)chromen-2-one
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)CN3CCOCC3)C
Tpsa: 45.92
Logp: 2.77982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
7-(diethylamino)-4-methyl-3-(morpholin-4-ylmethyl)chromen-2-one
SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)CN3CCOCC3)C
Tpsa:
45.92
Logp:
2.77982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: None
SMILES: NC1=CC=CC2=C1C=CN2CC3=CC=C(Cl)C=C3
Tpsa: 30.95
Logp: 3.9252
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C=CN2CC3=CC=C(Cl)C=C3
Tpsa:
30.95
Logp:
3.9252
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: N-(3-Azetidinyl)-3-methoxybenzamide hydrochloride
SMILES: COC1=CC=CC(=C1)C(=O)NC2CNC2.Cl
Tpsa: 50.36
Logp: 0.8186
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
N-(3-Azetidinyl)-3-methoxybenzamide hydrochloride
SMILES:
COC1=CC=CC(=C1)C(=O)NC2CNC2.Cl
Tpsa:
50.36
Logp:
0.8186
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 2-methoxyxanthone
SMILES: COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O
Tpsa: 39.44
Logp: 2.9548
H Acceptors: 3
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
2-methoxyxanthone
SMILES:
COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O
Tpsa:
39.44
Logp:
2.9548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1