CS-0579305
Ethyl 2-(2-(morpholinomethyl)benzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898750-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579305-5g | In Stock | ₹ 2,32,808.76 |
CS-0579305 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,808.76
GST (18%): ₹ 41,905.577
Total Price: ₹ 2,74,714.337
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
2-Carboethoxy-2'-morpholinomethyl benzophenone
SMILES
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCOCC3
Tpsa
55.84
Logp
2.9265
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898750-14-6 | 2-Carboethoxy-2'-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
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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: 2-Carboethoxy-2'-morpholinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCOCC3
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:
2-Carboethoxy-2'-morpholinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCOCC3
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 4'-Cyano-2-morpholinomethylbenzophenone
SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#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:
4'-Cyano-2-morpholinomethylbenzophenone
SMILES:
C1COCCN1CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: COC(=O)C1=C(N=CC=C1)NN
Tpsa: 77.24
Logp: 0.1538
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
COC(=O)C1=C(N=CC=C1)NN
Tpsa:
77.24
Logp:
0.1538
H Acceptors:
5
H Donors:
2
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: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: 5-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=C3C)C(=O)O)C
Tpsa: 87.82
Logp: 3.10602
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:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
5-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=C3C)C(=O)O)C
Tpsa:
87.82
Logp:
3.10602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3