CS-0252721
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 111038-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252721-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0252721-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0252721-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0252721-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0252721-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0252721-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0252721-10g | In Stock | ₹ 1,63,505.16 |
CS-0252721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
CC(C)C(C1=CC2=C(OCC2)C=C1)=O
Tpsa
26.3
Logp
2.4602
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111038-58-5 | 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-1-one | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(C)C(C1=CC2=C(OCC2)C=C1)=O
Tpsa: 26.3
Logp: 2.4602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(C)C(C1=CC2=C(OCC2)C=C1)=O
Tpsa:
26.3
Logp:
2.4602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C=C(C(O)C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa: 87.16
Logp: 1.70798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C=C(C(O)C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa:
87.16
Logp:
1.70798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: N=C(C1=CC=C(OC2=CC=CC=C2)N=C1)N.[H]Cl
Tpsa: 71.99
Logp: 2.57977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
N=C(C1=CC=C(OC2=CC=CC=C2)N=C1)N.[H]Cl
Tpsa:
71.99
Logp:
2.57977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyrimidinecarboxylicacid,2,6-dimethyl-(6CI,7CI,9CI)
SMILES: CC1=NC(=NC(=C1)C(=O)O)C
Tpsa: 63.08
Logp: 0.79164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyrimidinecarboxylicacid,2,6-dimethyl-(6CI,7CI,9CI)
SMILES:
CC1=NC(=NC(=C1)C(=O)O)C
Tpsa:
63.08
Logp:
0.79164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1