CS-W003639
(5R,6S)-5,6-Diphenyl-2-morpholinone
Manufacturer: ChemScene
CAS Number: 282735-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003639-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-W003639-10g | In Stock | ₹ 6,853.00 |
| 25g | CS-W003639-25g | In Stock | ₹ 16,999.00 |
| 100g | CS-W003639-100g | In Stock | ₹ 67,996.00 |
CS-W003639 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
(5R,6S)-5,6-Diphenylmorpholin-2-one
SMILES
O=C1CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1
Tpsa
38.33
Logp
2.6154
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (5r | 6s)-5 | 6-diphenylmorpholin-2-one | 5g | 282735-66-4 | MFCD09751026 | 97+% | Shelf Life: 720 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,280.90 | |
 | eMolecules (5R,6S)-5,6-diphenylmorpholin-2-one | 282735-66-4 | | 1g | eMolecules | ₹ 3,151.49 | |
 | Accela Chembio Inc (5r | 6s)-5 | 6-diphenylmorpholin-2-one | 1g | 282735-66-4 | MFCD09751026 | 97+% | Shelf Life: 720 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,661.10 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: (5R,6S)-5,6-Diphenylmorpholin-2-one
SMILES: O=C1CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1
Tpsa: 38.33
Logp: 2.6154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
(5R,6S)-5,6-Diphenylmorpholin-2-one
SMILES:
O=C1CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1
Tpsa:
38.33
Logp:
2.6154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09753440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: Methyl 2-amino-5-pyrazinecarboxylate
SMILES: COC(=O)c1cnc(cn1)N
Tpsa: 78.1
Logp: -0.1546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09753440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
Methyl 2-amino-5-pyrazinecarboxylate
SMILES:
COC(=O)c1cnc(cn1)N
Tpsa:
78.1
Logp:
-0.1546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09753723
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 2-Methoxy-4-Cyano-Bromobenzene
SMILES: COc1cc(C#N)ccc1Br
Tpsa: 33.02
Logp: 2.32938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09753723
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
2-Methoxy-4-Cyano-Bromobenzene
SMILES:
COc1cc(C#N)ccc1Br
Tpsa:
33.02
Logp:
2.32938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09763683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF
Molecular Weight: 225.06
Synonyms: 2-fluoro-6-bromonaphthalene
SMILES: BrC1=CC=C2C=C(F)C=CC2=C1
Tpsa: 0
Logp: 3.7414
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09763683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF
Molecular Weight:
225.06
Synonyms:
2-fluoro-6-bromonaphthalene
SMILES:
BrC1=CC=C2C=C(F)C=CC2=C1
Tpsa:
0
Logp:
3.7414
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0