CS-0216244
5-Methyl-5-phenylmorpholin-3-one
Manufacturer: ChemScene
CAS Number: 1398503-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216244-50mg | In Stock | ₹ 29,103.00 |
| 100mg | CS-0216244-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0216244-250mg | In Stock | ₹ 61,766.00 |
| 500mg | CS-0216244-500mg | In Stock | ₹ 97,455.00 |
| 1g | CS-0216244-1g | In Stock | ₹ 1,24,867.00 |
CS-0216244 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,103.00
GST (18%): ₹ 5,238.54
Total Price: ₹ 34,341.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
O=C1NC(C2=CC=CC=C2)(C)COC1
Tpsa
38.33
Logp
1.0482
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1NC(C2=CC=CC=C2)(C)COC1
Tpsa: 38.33
Logp: 1.0482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1NC(C2=CC=CC=C2)(C)COC1
Tpsa:
38.33
Logp:
1.0482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 4-Quinolinamine, monohydrochloride
SMILES: NC1=CC=NC2=CC=CC=C12.[H]Cl
Tpsa: 38.91
Logp: 2.2388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
4-Quinolinamine, monohydrochloride
SMILES:
NC1=CC=NC2=CC=CC=C12.[H]Cl
Tpsa:
38.91
Logp:
2.2388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 1-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyriMidinecarboxylic acid
SMILES: CN1C=C(C(O)=O)C(NC1=O)=O
Tpsa: 92.16
Logp: -1.2282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
1-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyriMidinecarboxylic acid
SMILES:
CN1C=C(C(O)=O)C(NC1=O)=O
Tpsa:
92.16
Logp:
-1.2282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃BrFNO
Molecular Weight: 155.95
Synonyms: Bromofluoroacetamide
SMILES: NC(C(F)Br)=O
Tpsa: 43.09
Logp: 0.1622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃BrFNO
Molecular Weight:
155.95
Synonyms:
Bromofluoroacetamide
SMILES:
NC(C(F)Br)=O
Tpsa:
43.09
Logp:
0.1622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1