CS-0149721
4-Phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 1129278-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149721-1g | In Stock | ₹ 1,24,233.12 |
CS-0149721 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
97%
MDL No
MFCD26406244
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₂
Molecular Weight
225.24
Synonyms
4-Phenyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES
O=C1NC(C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa
38.33
Logp
2.878
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1129278-73-4 | 4-Phenyl-3,4-dihydro-2h-benzo[e][1,3]oxazin-2-one | A2B Chem | ₹ 6,245.88 - ₹ 15,315.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD26406244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 4-Phenyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES: O=C1NC(C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa: 38.33
Logp: 2.878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26406244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
4-Phenyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES:
O=C1NC(C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa:
38.33
Logp:
2.878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00089450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1NC(C2=CC=CC=C2C1)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.4483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00089450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1NC(C2=CC=CC=C2C1)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.4483
H Acceptors:
1
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: C₆H₅FN₂O₄
Molecular Weight: 188.11
Synonyms: 5-Fluorouracil-1-yl acetic acid
SMILES: O=C1NC(C(F)=CN1CC(O)=O)=O
Tpsa: 92.16
Logp: -1.2397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₄
Molecular Weight:
188.11
Synonyms:
5-Fluorouracil-1-yl acetic acid
SMILES:
O=C1NC(C(F)=CN1CC(O)=O)=O
Tpsa:
92.16
Logp:
-1.2397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06248897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₂
Molecular Weight: 180.08
Synonyms: 1,3-DIFLUORO-5-(FLUOROMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: O=C1NC(C(C=N1)C(F)(F)F)=O
Tpsa: 58.53
Logp: 0.4855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06248897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₂
Molecular Weight:
180.08
Synonyms:
1,3-DIFLUORO-5-(FLUOROMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES:
O=C1NC(C(C=N1)C(F)(F)F)=O
Tpsa:
58.53
Logp:
0.4855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0