CS-W002317
(2R,3S)-tert-Butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 112741-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-W002317-2.5g | In Stock | ₹ 2,670.00 |
| 5g | CS-W002317-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-W002317-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-W002317-25g | In Stock | ₹ 20,470.00 |
CS-W002317 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00074955
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
SMILES
O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C
Tpsa
55.84
Logp
4.2629
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3S)-(-)-2,3-Diphenyl-6-oxomorpholine, N-BOC protected | 112741-49-8 | | 1g | eMolecules | ₹ 4,916.36 | |
 | eMolecules Ambeed / (2R3S)-tert-Butyl 6-oxo-23-diphenylmorpholine-4-carboxylate / 250mg / 552726490 / A411309 / / 112741-49-8 / [null] / 353.418 / C21H23NO4 | eMolecules | ₹ 2,330.91 | |
 | 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,366.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00074955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
SMILES: O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.2629
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00074955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
SMILES:
O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.2629
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: (R)-(+)-α-(2-Chloroethyl)benzyl Alcohol
SMILES: ClCC[C@H](c1ccccc1)O
Tpsa: 20.23
Logp: 2.3489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00075128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
(R)-(+)-α-(2-Chloroethyl)benzyl Alcohol
SMILES:
ClCC[C@H](c1ccccc1)O
Tpsa:
20.23
Logp:
2.3489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075172
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC([C@@H]1COC(=O)N1)C
Tpsa: 38.33
Logp: 0.7508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075172
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC([C@@H]1COC(=O)N1)C
Tpsa:
38.33
Logp:
0.7508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075256
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: Benzaldehyde, 3-fluoro-2-methyl- (9CI); 3-Fluoro-2-methylbenzaldehyde
SMILES: O=Cc1cccc(c1C)F
Tpsa: 17.07
Logp: 1.94662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075256
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
Benzaldehyde, 3-fluoro-2-methyl- (9CI); 3-Fluoro-2-methylbenzaldehyde
SMILES:
O=Cc1cccc(c1C)F
Tpsa:
17.07
Logp:
1.94662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1