CS-0507253
Ethyl 4-(morpholin-3-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1391044-70-4
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Benzoic acid, 4-(3-morpholinyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(C2NCCOC2)C=C1
Tpsa
47.56
Logp
1.5242
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391044-70-4 | Ethyl 4-(morpholin-3-yl)benzoate | A2B Chem | -- |
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzoic acid, 4-(3-morpholinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C2NCCOC2)C=C1
Tpsa: 47.56
Logp: 1.5242
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzoic acid, 4-(3-morpholinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C2NCCOC2)C=C1
Tpsa:
47.56
Logp:
1.5242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24627427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 3-Aminobenzisoxazole-4-carboxylate
SMILES: O=C(C1=C2C(N)=NOC2=CC=C1)OC
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24627427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 3-Aminobenzisoxazole-4-carboxylate
SMILES:
O=C(C1=C2C(N)=NOC2=CC=C1)OC
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: OCC1=CC2=C(C=C1)CC(C(F)(F)F)N2
Tpsa: 32.26
Logp: 2.0778
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
OCC1=CC2=C(C=C1)CC(C(F)(F)F)N2
Tpsa:
32.26
Logp:
2.0778
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: ethyl 4-(4-chlorobenzylamino)butanoate
SMILES: O=C(OCC)CCCNCC1=CC=C(Cl)C=C1
Tpsa: 38.33
Logp: 2.7729
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
ethyl 4-(4-chlorobenzylamino)butanoate
SMILES:
O=C(OCC)CCCNCC1=CC=C(Cl)C=C1
Tpsa:
38.33
Logp:
2.7729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7