CS-W020639
(2S,3R)-(+)-N-tert-Butoxycarbonyl-6-oxo-2,3-diphenylmorpholine
Manufacturer: ChemScene
CAS Number: 112741-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020639-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-W020639-10g | In Stock | ₹ 10,947.00 |
| 25g | CS-W020639-25g | In Stock | ₹ 25,899.00 |
| 100g | CS-W020639-100g | In Stock | ₹ 1,03,596.00 |
CS-W020639 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD00074953
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2S-cis)-; tert-butyl 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 tert-Butyl (2s,3r)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | 112741-50-1 | MFCD00074953 | 25g | eMolecules | ₹ 40,807.39 |
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: MFCD00074953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2S-cis)-; tert-butyl 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:
MFCD00074953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2S-cis)-; tert-butyl 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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: N-benzylpropan-2-aminium
SMILES: CC(NCC1=CC=CC=C1)C
Tpsa: 12.03
Logp: 2.1846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
N-benzylpropan-2-aminium
SMILES:
CC(NCC1=CC=CC=C1)C
Tpsa:
12.03
Logp:
2.1846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00077055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₃ClN₆O₃S
Molecular Weight: 595.07
Synonyms: None
SMILES: O=C(NC1=CC=CC(NC2=NC=C(Cl)C(C3=CN(S(=O)(C4=CC=CC=C4)=O)C5=C3C=CC=C5)=N2)=C1)C6=CC=C(N)C=C6
Tpsa: 132
Logp: 6.5668
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₃ClN₆O₃S
Molecular Weight:
595.07
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(NC2=NC=C(Cl)C(C3=CN(S(=O)(C4=CC=CC=C4)=O)C5=C3C=CC=C5)=N2)=C1)C6=CC=C(N)C=C6
Tpsa:
132
Logp:
6.5668
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7