CS-M1290
1-(2,4-Bis(benzyloxy)-5-isopropylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 747414-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1290-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-M1290-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-M1290-1g | In Stock | ₹ 49,751.00 |
CS-M1290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD22124632
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆O₃
Molecular Weight
374.47
Synonyms
2’,4’-Bis(benzyloxy)-5’-isopropylacetophenone
SMILES
O=C(C)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa
35.53
Logp
6.1706
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 747414-18-2 | 1-(2,4-Bis(benzyloxy)-5-isopropylphenyl)ethanone | A2B Chem | ₹ 14,952.00 - ₹ 62,033.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22124632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆O₃
Molecular Weight: 374.47
Synonyms: 2’,4’-Bis(benzyloxy)-5’-isopropylacetophenone
SMILES: O=C(C)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 6.1706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆O₃
Molecular Weight:
374.47
Synonyms:
2’,4’-Bis(benzyloxy)-5’-isopropylacetophenone
SMILES:
O=C(C)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
6.1706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22124633
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₄
Molecular Weight: 470.56
Synonyms: None
SMILES: O=C(NCC)C1=NOC(C2=C(OCC3=CC=CC=C3)C=C(OCC4=CC=CC=C4)C(C(C)C)=C2)=C1
Tpsa: 73.59
Logp: 6.3727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22124633
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₄
Molecular Weight:
470.56
Synonyms:
None
SMILES:
O=C(NCC)C1=NOC(C2=C(OCC3=CC=CC=C3)C=C(OCC4=CC=CC=C4)C(C(C)C)=C2)=C1
Tpsa:
73.59
Logp:
6.3727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₃N₃O₅
Molecular Weight: 645.79
Synonyms: N-Ethyl-5-[5-(1-methylethyl)-2,4-bis(phenylmethoxy)phenyl]-4-[4-(4-morpholinylmethyl)phenyl]-3-isoxazolecarboxamide
SMILES: O=C(NCC)C1=NOC(C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4)=C1C(C=C5)=CC=C5CN6CCOCC6
Tpsa: 86.06
Logp: 7.8719
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₃N₃O₅
Molecular Weight:
645.79
Synonyms:
N-Ethyl-5-[5-(1-methylethyl)-2,4-bis(phenylmethoxy)phenyl]-4-[4-(4-morpholinylmethyl)phenyl]-3-isoxazolecarboxamide
SMILES:
O=C(NCC)C1=NOC(C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4)=C1C(C=C5)=CC=C5CN6CCOCC6
Tpsa:
86.06
Logp:
7.8719
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13
Purity: 96%
MDL No: MFCD22124635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉IN₂O₄
Molecular Weight: 596.46
Synonyms: 5-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide
SMILES: IC(C(C(NCC)=O)=NO1)=C1C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4
Tpsa: 73.59
Logp: 6.9773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD22124635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉IN₂O₄
Molecular Weight:
596.46
Synonyms:
5-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-N-ethyl-4-iodo-1,2-oxazole-3-carboxamide
SMILES:
IC(C(C(NCC)=O)=NO1)=C1C(C(OCC2=CC=CC=C2)=C3)=CC(C(C)C)=C3OCC4=CC=CC=C4
Tpsa:
73.59
Logp:
6.9773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10