CS-0589608
Ethyl 4-(2-methoxybenzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 746652-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589608-5g | In Stock | ₹ 1,41,687.36 |
CS-0589608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,687.36
GST (18%): ₹ 25,503.725
Total Price: ₹ 1,67,191.085
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
4-Carboethoxy-2'-methoxybenzophenone
SMILES
O=C(C1=CC=CC=C1OC)C2=CC=C(C(OCC)=O)C=C2
Tpsa
52.6
Logp
3.1029
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746652-02-8 | 4-Carboethoxy-2'-methoxybenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 4-Carboethoxy-2'-methoxybenzophenone
SMILES: O=C(C1=CC=CC=C1OC)C2=CC=C(C(OCC)=O)C=C2
Tpsa: 52.6
Logp: 3.1029
H Acceptors: 4
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
4-Carboethoxy-2'-methoxybenzophenone
SMILES:
O=C(C1=CC=CC=C1OC)C2=CC=C(C(OCC)=O)C=C2
Tpsa:
52.6
Logp:
3.1029
H Acceptors:
4
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 3-Carboethoxy-2'-methoxybenzophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2OC
Tpsa: 52.6
Logp: 3.1029
H Acceptors: 4
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
3-Carboethoxy-2'-methoxybenzophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2OC
Tpsa:
52.6
Logp:
3.1029
H Acceptors:
4
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: C₉H₁₀O₃S₂
Molecular Weight: 230.30
Synonyms: 4-acetyl-3-methyl-5-methylthiothiophen-2-carboxylic acid
SMILES: CC1=C(SC(=C1C(=O)C)SC)C(=O)O
Tpsa: 54.37
Logp: 2.67922
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀O₃S₂
Molecular Weight:
230.30
Synonyms:
4-acetyl-3-methyl-5-methylthiothiophen-2-carboxylic acid
SMILES:
CC1=C(SC(=C1C(=O)C)SC)C(=O)O
Tpsa:
54.37
Logp:
2.67922
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: 3-(3-Fluoro-benzyl)-piperidine hydrochloride
SMILES: FC1=CC(CC2CNCCC2)=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 2.7896
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
3-(3-Fluoro-benzyl)-piperidine hydrochloride
SMILES:
FC1=CC(CC2CNCCC2)=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
2.7896
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2