CS-0710413
ethyl 2-(4-methoxybenzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 51432-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710413-5g | In Stock | ₹ 1,41,687.36 |
CS-0710413 - 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
MFCD01311576
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
None
SMILES
O=C(C1=C(C(C2=CC=C(C=C2)OC)=O)C=CC=C1)OCC
Tpsa
52.6
Logp
3.1029
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51432-00-9 | 2-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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01311576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(C1=C(C(C2=CC=C(C=C2)OC)=O)C=CC=C1)OCC
Tpsa: 52.6
Logp: 3.1029
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01311576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(C1=C(C(C2=CC=C(C=C2)OC)=O)C=CC=C1)OCC
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: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: COC1=C(C=CC=C1)C(=O)C1=C(SC)C=CC=C1
Tpsa: 26.3
Logp: 3.6481
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(=O)C1=C(SC)C=CC=C1
Tpsa:
26.3
Logp:
3.6481
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: COC1=C(C=CC=C1)C(=O)C1=CC=C(SC)C=C1
Tpsa: 26.3
Logp: 3.6481
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(=O)C1=CC=C(SC)C=C1
Tpsa:
26.3
Logp:
3.6481
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CCC1=C(C=CC=C1)C(=O)C1=C(OC)C=CC=C1
Tpsa: 26.3
Logp: 3.4886
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1)C(=O)C1=C(OC)C=CC=C1
Tpsa:
26.3
Logp:
3.4886
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4