CS-0070847
1-(2-Ethoxy-3-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 857566-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070847-1g | In Stock | ₹ 73,667.16 |
CS-0070847 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,667.16
GST (18%): ₹ 13,260.089
Total Price: ₹ 86,927.249
Purity
97%
MDL No
MFCD30011213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES
O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa
35.53
Logp
2.2965
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857566-10-0 | 1-(2-ethoxy-3-methoxyphenyl)ethan-1-one | A2B Chem | ₹ 34,395.12 - ₹ 6,50,170.44 |
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: 97%
MDL No: MFCD30011213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES: O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30011213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES:
O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16631568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS₂
Molecular Weight: 210.28
Synonyms: 2-sulfanylidene-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidin-4-one
SMILES: S=C1NC(C=C(C2=CC=CS2)N1)=O
Tpsa: 48.65
Logp: 2.16099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS₂
Molecular Weight:
210.28
Synonyms:
2-sulfanylidene-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidin-4-one
SMILES:
S=C1NC(C=C(C2=CC=CS2)N1)=O
Tpsa:
48.65
Logp:
2.16099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18458536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: C-(4,5,6-trimethyl-[3]pyridyl)-methylamine
SMILES: NCC1=C(C)C(C)=C(N=C1)C
Tpsa: 38.91
Logp: 1.46556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18458536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
C-(4,5,6-trimethyl-[3]pyridyl)-methylamine
SMILES:
NCC1=C(C)C(C)=C(N=C1)C
Tpsa:
38.91
Logp:
1.46556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21604042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: ethyl 2-oxo-2-(4-oxotetrahydro-2H-pyran-3-yl)acetate
SMILES: O=C(C(OCC)=O)C(COCC1)C1=O
Tpsa: 69.67
Logp: -0.2758
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21604042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
ethyl 2-oxo-2-(4-oxotetrahydro-2H-pyran-3-yl)acetate
SMILES:
O=C(C(OCC)=O)C(COCC1)C1=O
Tpsa:
69.67
Logp:
-0.2758
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3