CS-0563371
2-Morpholino-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866042-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563371-100mg | In Stock | ₹ 96,939.48 |
CS-0563371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
2-(morpholin-4-yl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide
SMILES
CC1=C2CC(OC2=C(C=C1)NC(=O)CN3CCOCC3)(C)C
Tpsa
50.8
Logp
1.97922
H Acceptors
4
H Donors
1
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 2-(morpholin-4-yl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide
SMILES: CC1=C2CC(OC2=C(C=C1)NC(=O)CN3CCOCC3)(C)C
Tpsa: 50.8
Logp: 1.97922
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
2-(morpholin-4-yl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)acetamide
SMILES:
CC1=C2CC(OC2=C(C=C1)NC(=O)CN3CCOCC3)(C)C
Tpsa:
50.8
Logp:
1.97922
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 3-(1,2,3-benzothiadiazol-5-yl)-1-(2,6-dimethylphenyl)urea
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC2=CC3=C(C=C2)SN=N3
Tpsa: 66.91
Logp: 3.95214
H Acceptors: 4
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:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
3-(1,2,3-benzothiadiazol-5-yl)-1-(2,6-dimethylphenyl)urea
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)NC2=CC3=C(C=C2)SN=N3
Tpsa:
66.91
Logp:
3.95214
H Acceptors:
4
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C
Tpsa: 51.1
Logp: 2.5651
H Acceptors: 3
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C
Tpsa:
51.1
Logp:
2.5651
H Acceptors:
3
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide
SMILES: CC1=CC2=C(C=C1NC(=O)C3CC3)NC(=O)C=C2COC
Tpsa: 71.19
Logp: 2.33142
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide
SMILES:
CC1=CC2=C(C=C1NC(=O)C3CC3)NC(=O)C=C2COC
Tpsa:
71.19
Logp:
2.33142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4