CS-0573684
1-(4-Ethoxyphenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 91061-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573684-1g | In Stock | ₹ 76,747.32 |
CS-0573684 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C(=O)CO
Tpsa
46.53
Logp
1.2603
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91061-34-6 | 4’-Ethoxy-2-hydroxyacetophenone | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)CO
Tpsa: 46.53
Logp: 1.2603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)CO
Tpsa:
46.53
Logp:
1.2603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C1)CC2=CN=CC=C2
Tpsa: 59.5
Logp: 0.6031
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C1)CC2=CN=CC=C2
Tpsa:
59.5
Logp:
0.6031
H Acceptors:
4
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: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: 4-AMINO-2-(1-PIPERIDINYL)PYRIMIDINE-5-CARBONITRILE
SMILES: C1CCN(CC1)C2=NC=C(C(=N2)N)C#N
Tpsa: 78.83
Logp: 0.92078
H Acceptors: 5
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
4-AMINO-2-(1-PIPERIDINYL)PYRIMIDINE-5-CARBONITRILE
SMILES:
C1CCN(CC1)C2=NC=C(C(=N2)N)C#N
Tpsa:
78.83
Logp:
0.92078
H Acceptors:
5
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: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: 1-Ethyl-2-(ethylthio)benzene
SMILES: CCC1=CC=CC=C1SCC
Tpsa: 0
Logp: 3.361
H Acceptors: 1
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
1-Ethyl-2-(ethylthio)benzene
SMILES:
CCC1=CC=CC=C1SCC
Tpsa:
0
Logp:
3.361
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3