CS-W003390
Methyl 4-Benzyl-5-oxomorpholine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 106910-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003390-5g | In Stock | ₹ 7,871.52 |
| 10g | CS-W003390-10g | In Stock | ₹ 15,486.36 |
| 25g | CS-W003390-25g | In Stock | ₹ 30,972.72 |
CS-W003390 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
MFCD07369846
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
METHYL 4-BENZYL-5-OXO-MORPHOLINE-3-CARBOXYLATE
SMILES
COC(C(N1CC2=CC=CC=C2)COCC1=O)=O
Tpsa
55.84
Logp
0.587
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-BENZYL-5-OXO-MORPHOLINE-3-CARBOXYLATE / 1g / 200610659 / 53501 / 95.000 / 106910-81-0 / MFCD07369846 / 249.266 / C13H15NO4 | eMolecules | ₹ 4,343.88 | |
 | Accela Chembio Inc Methyl 4-benzyl-5-oxomorpholine-3-carboxylate | 25g | 106910-81-0 | MFCD07369846 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 44,491.20 | |
 | 106910-81-0 | Methyl 4-benzyl-5-oxo-morpholine-3-carboxylate | A2B Chem | ₹ 1,625.64 - ₹ 34,480.68 |
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: 95%
MDL No: MFCD07369846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: METHYL 4-BENZYL-5-OXO-MORPHOLINE-3-CARBOXYLATE
SMILES: COC(C(N1CC2=CC=CC=C2)COCC1=O)=O
Tpsa: 55.84
Logp: 0.587
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07369846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
METHYL 4-BENZYL-5-OXO-MORPHOLINE-3-CARBOXYLATE
SMILES:
COC(C(N1CC2=CC=CC=C2)COCC1=O)=O
Tpsa:
55.84
Logp:
0.587
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07369915
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: Bromo-3-fluoroaniline
SMILES: BrC1=C(F)C=CC=C1N
Tpsa: 26.02
Logp: 2.1704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07369915
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
Bromo-3-fluoroaniline
SMILES:
BrC1=C(F)C=CC=C1N
Tpsa:
26.02
Logp:
2.1704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07369987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 8-quinolinol,5,6,7,8-tetrahydro-
SMILES: OC1CCCc2c1nccc2
Tpsa: 32.26
Logp: 1.7503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07369987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
8-quinolinol,5,6,7,8-tetrahydro-
SMILES:
OC1CCCc2c1nccc2
Tpsa:
32.26
Logp:
1.7503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07370091
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: Cis-(1R,2S)-2-Amino-Cyclopentanol Hydrochloride
SMILES: N[C@@H](CCC1)[C@@H]1O.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07370091
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
Cis-(1R,2S)-2-Amino-Cyclopentanol Hydrochloride
SMILES:
N[C@@H](CCC1)[C@@H]1O.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0