CS-0579081
Ethyl 3-(4-(morpholinomethyl)benzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898769-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579081-5g | In Stock | ₹ 2,55,909.96 |
CS-0579081 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
3-Carboethoxy-4'-morpholinomethyl benzophenone
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa
55.84
Logp
2.9265
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-82-9 | 3-Carboethoxy-4'-morpholinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 3-Carboethoxy-4'-morpholinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa: 55.84
Logp: 2.9265
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
3-Carboethoxy-4'-morpholinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa:
55.84
Logp:
2.9265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: 2'-Carboethoxy-3-(2-methoxyphenyl)propiophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=CC=C2OC
Tpsa: 52.6
Logp: 3.6874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
2'-Carboethoxy-3-(2-methoxyphenyl)propiophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=CC=C2OC
Tpsa:
52.6
Logp:
3.6874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 2-Cyano-4'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C#N
Tpsa: 53.33
Logp: 2.62148
H Acceptors: 4
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
2-Cyano-4'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C#N
Tpsa:
53.33
Logp:
2.62148
H Acceptors:
4
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: C₁₃H₁₄F₂O
Molecular Weight: 224.25
Synonyms: Cyclohexyl 3,5-difluorophenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.7278
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄F₂O
Molecular Weight:
224.25
Synonyms:
Cyclohexyl 3,5-difluorophenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.7278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2