CS-B0131
(2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 105228-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0131-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-B0131-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-B0131-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-B0131-25g | In Stock | ₹ 34,224.00 |
CS-B0131 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00074956
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
SMILES
O=C(OCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3)[C@@H](OC(C2)=O)C4=CC=CC=C4
Tpsa
55.84
Logp
4.6646
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl (2s,3r)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | 105228-46-4 | | 1g | eMolecules | ₹ 4,693.82 | |
 | (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 10,181.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00074956
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3)[C@@H](OC(C2)=O)C4=CC=CC=C4
Tpsa: 55.84
Logp: 4.6646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00074956
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3)[C@@H](OC(C2)=O)C4=CC=CC=C4
Tpsa:
55.84
Logp:
4.6646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O
Molecular Weight: 240.34
Synonyms: 2,2',6,6'-tetramethylbenzhydryl alcohol
SMILES: OC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C
Tpsa: 20.23
Logp: 4.00198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O
Molecular Weight:
240.34
Synonyms:
2,2',6,6'-tetramethylbenzhydryl alcohol
SMILES:
OC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C
Tpsa:
20.23
Logp:
4.00198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O
Molecular Weight: 280.40
Synonyms: Benzene, 1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl- (9CI)
SMILES: C=CCOC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C
Tpsa: 9.23
Logp: 5.21228
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O
Molecular Weight:
280.40
Synonyms:
Benzene, 1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl- (9CI)
SMILES:
C=CCOC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C
Tpsa:
9.23
Logp:
5.21228
H Acceptors:
1
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: C₂₀H₂₄O₂
Molecular Weight: 296.40
Synonyms: Oxirane, [[bis(2,6-dimethylphenyl)methoxy]methyl]- (9CI)
SMILES: CC1=C(C(C)=CC=C1)C(OCC2OC2)C3=C(C)C=CC=C3C
Tpsa: 21.76
Logp: 4.42508
H Acceptors: 2
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:
C₂₀H₂₄O₂
Molecular Weight:
296.40
Synonyms:
Oxirane, [[bis(2,6-dimethylphenyl)methoxy]methyl]- (9CI)
SMILES:
CC1=C(C(C)=CC=C1)C(OCC2OC2)C3=C(C)C=CC=C3C
Tpsa:
21.76
Logp:
4.42508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5