CS-0523978
1-(3-(2-Methoxyethoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 73244-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523978-5g | In Stock | ₹ 1,16,056.00 |
CS-0523978 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
1-[3-(2-Methoxy-ethoxy)-phenyl]-ethanone
SMILES
CC(C1=CC=CC(OCCOC)=C1)=O
Tpsa
35.53
Logp
1.9144
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73244-53-8 | 1-[3-(2-Methoxy-ethoxy)-phenyl]-ethanone | A2B Chem | ₹ 32,663.00 - ₹ 57,227.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 1-[3-(2-Methoxy-ethoxy)-phenyl]-ethanone
SMILES: CC(C1=CC=CC(OCCOC)=C1)=O
Tpsa: 35.53
Logp: 1.9144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
1-[3-(2-Methoxy-ethoxy)-phenyl]-ethanone
SMILES:
CC(C1=CC=CC(OCCOC)=C1)=O
Tpsa:
35.53
Logp:
1.9144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12973886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆
Molecular Weight: 324.54
Synonyms: None
SMILES: C1(C2CCCCC2)=CC(C3CCCCC3)=CC(C4CCCCC4)=C1
Tpsa: 0
Logp: 7.8297
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12973886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆
Molecular Weight:
324.54
Synonyms:
None
SMILES:
C1(C2CCCCC2)=CC(C3CCCCC3)=CC(C4CCCCC4)=C1
Tpsa:
0
Logp:
7.8297
H Acceptors:
0
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 5-Phenylhexahydro-4,7-methano-2-benzofuran-1,3-dione
SMILES: O=C([C@@]1([H])[C@]2([H])[C@@]3([H])[C@H](C4=CC=CC=C4)C[C@]1([H])C3)OC2=O
Tpsa: 43.37
Logp: 2.1258
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
5-Phenylhexahydro-4,7-methano-2-benzofuran-1,3-dione
SMILES:
O=C([C@@]1([H])[C@]2([H])[C@@]3([H])[C@H](C4=CC=CC=C4)C[C@]1([H])C3)OC2=O
Tpsa:
43.37
Logp:
2.1258
H Acceptors:
3
H Donors:
0
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: 3-(ethylcarbaMoylaMino)propanoic acid
SMILES: CCNC(=O)NCCC(=O)O
Tpsa: 78.43
Logp: -0.2198
H Acceptors: 2
H Donors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
3-(ethylcarbaMoylaMino)propanoic acid
SMILES:
CCNC(=O)NCCC(=O)O
Tpsa:
78.43
Logp:
-0.2198
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4