CS-0471274
Allyl 4-benzoyl-3-oxomorpholine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1646184-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0471274-25g | In Stock | ₹ 2,28,188.52 |
CS-0471274 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,28,188.52
GST (18%): ₹ 41,073.934
Total Price: ₹ 2,69,262.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₅
Molecular Weight
289.28
Synonyms
2-Morpholinecarboxylic acid, 4-benzoyl-3-oxo-, 2-propen-1-yl ester
SMILES
C=CCOC(=O)C1C(=O)N(CCO1)C(=O)C2=CC=CC=C2
Tpsa
72.91
Logp
0.7834
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1646184-43-1 | allyl 4-benzoyl-3-oxo-morpholine-2-carboxylate | 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
Compare Similar Items
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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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: 2-Morpholinecarboxylic acid, 4-benzoyl-3-oxo-, 2-propen-1-yl ester
SMILES: C=CCOC(=O)C1C(=O)N(CCO1)C(=O)C2=CC=CC=C2
Tpsa: 72.91
Logp: 0.7834
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
2-Morpholinecarboxylic acid, 4-benzoyl-3-oxo-, 2-propen-1-yl ester
SMILES:
C=CCOC(=O)C1C(=O)N(CCO1)C(=O)C2=CC=CC=C2
Tpsa:
72.91
Logp:
0.7834
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: OC(=O)C1C=C(C=CC=1)NC(=O)C2NCCC2
Tpsa: 78.43
Logp: 1.0753
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
OC(=O)C1C=C(C=CC=1)NC(=O)C2NCCC2
Tpsa:
78.43
Logp:
1.0753
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24133488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: (1S)-1-(3-Fluoro-2-pyridinyl)ethanol
SMILES: C[C@H](O)C1C(F)=CC=CN=1
Tpsa: 33.12
Logp: 1.274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24133488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
(1S)-1-(3-Fluoro-2-pyridinyl)ethanol
SMILES:
C[C@H](O)C1C(F)=CC=CN=1
Tpsa:
33.12
Logp:
1.274
H Acceptors:
2
H Donors:
1
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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: O[C@@H](C(F)(F)F)C1=NC=CC=C1
Tpsa: 33.12
Logp: 1.6773
H Acceptors: 2
H Donors: 1
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:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
O[C@@H](C(F)(F)F)C1=NC=CC=C1
Tpsa:
33.12
Logp:
1.6773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1