CS-0312656
1-(3,5-Bis(benzyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 28924-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312656-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-0312656-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-0312656-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-0312656-100g | In Stock | ₹ 17,539.80 |
CS-0312656 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀O₃
Molecular Weight
332.39
Synonyms
Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-
SMILES
CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa
35.53
Logp
5.0472
H Acceptors
3
H Donors
0
Rotatable Bonds
7
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-
SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-
SMILES:
CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: (4-Pyrimidin-2-ylpiperazin-1-yl)acetic acid
SMILES: C1=CN=C(N=C1)N2CCN(CC2)CC(=O)O
Tpsa: 69.56
Logp: -0.3168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
(4-Pyrimidin-2-ylpiperazin-1-yl)acetic acid
SMILES:
C1=CN=C(N=C1)N2CCN(CC2)CC(=O)O
Tpsa:
69.56
Logp:
-0.3168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate
SMILES: O=C(OCC)C(C#N)=CC1=CC=C(OCO2)C2=C1
Tpsa: 68.55
Logp: 1.88538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate
SMILES:
O=C(OCC)C(C#N)=CC1=CC=C(OCO2)C2=C1
Tpsa:
68.55
Logp:
1.88538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 8-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2O)C(F)(F)F
Tpsa: 33.12
Logp: 3.6126
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
8-Chloro-4-Hydroxy-2-(Trifluoromethyl)Quinoline
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2O)C(F)(F)F
Tpsa:
33.12
Logp:
3.6126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0