CS-0101516
1,5-Bis(5-hydroxy-2-methylphenyl)pentan-3-one
Manufacturer: ChemScene
CAS Number: 2050057-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101516-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0101516-5g | In Stock | ₹ 12,491.76 |
CS-0101516 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₃
Molecular Weight
298.38
Synonyms
None
SMILES
O=C(CCC1=CC(O)=CC=C1C)CCC2=CC(O)=CC=C2C
Tpsa
57.53
Logp
3.84914
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2050057-64-0 | 1,5-Bis(5-hydroxy-2-methylphenyl)pentan-3-one | A2B Chem | ₹ 2,823.48 - ₹ 8,812.68 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: None
SMILES: O=C(CCC1=CC(O)=CC=C1C)CCC2=CC(O)=CC=C2C
Tpsa: 57.53
Logp: 3.84914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
None
SMILES:
O=C(CCC1=CC(O)=CC=C1C)CCC2=CC(O)=CC=C2C
Tpsa:
57.53
Logp:
3.84914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BN₂O₂
Molecular Weight: 147.93
Synonyms: 6-CYANOPYRIDIN-2-YL-2-BORONIC ACID
SMILES: N#CC1=CC=CC(B(O)O)=N1
Tpsa: 77.14
Logp: -1.36692
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:
C₆H₅BN₂O₂
Molecular Weight:
147.93
Synonyms:
6-CYANOPYRIDIN-2-YL-2-BORONIC ACID
SMILES:
N#CC1=CC=CC(B(O)O)=N1
Tpsa:
77.14
Logp:
-1.36692
H Acceptors:
4
H Donors:
2
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 6-Benzofuranamine, 2,3-dihydro-5-nitro-
SMILES: NC1=C([N+]([O-])=O)C=C2CCOC2=C1
Tpsa: 78.39
Logp: 1.1119
H Acceptors: 4
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
6-Benzofuranamine, 2,3-dihydro-5-nitro-
SMILES:
NC1=C([N+]([O-])=O)C=C2CCOC2=C1
Tpsa:
78.39
Logp:
1.1119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09842770
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀IrN₃
Molecular Weight: 804.96
Synonyms: Tris[1-phenylisoquinoline-C2,N]iridium(III)
SMILES: [Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7
Tpsa: 38.67
Logp: 9.2267
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09842770
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀IrN₃
Molecular Weight:
804.96
Synonyms:
Tris[1-phenylisoquinoline-C2,N]iridium(III)
SMILES:
[Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7
Tpsa:
38.67
Logp:
9.2267
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6