CS-0323074
Ethyl 5-amino-2-morpholinobenzoate
Manufacturer: ChemScene
CAS Number: 485388-02-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
ethyl 5-amino-2-(4-morpholinyl)benzoate
SMILES
CCOC(=O)C1=C(C=CC(=C1)N)N2CCOCC2
Tpsa
64.79
Logp
1.2821
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485388-02-1 | ethyl 5-amino-2-morpholin-4-ylbenzoate | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: ethyl 5-amino-2-(4-morpholinyl)benzoate
SMILES: CCOC(=O)C1=C(C=CC(=C1)N)N2CCOCC2
Tpsa: 64.79
Logp: 1.2821
H Acceptors: 5
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
ethyl 5-amino-2-(4-morpholinyl)benzoate
SMILES:
CCOC(=O)C1=C(C=CC(=C1)N)N2CCOCC2
Tpsa:
64.79
Logp:
1.2821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H7ClO4
Molecular Weight: 238.62
Synonyms: None
SMILES: C1=C(CCl)C2=CC3=C(C=C2OC1=O)OCO3
Tpsa: 48.67
Logp: 2.2605
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H7ClO4
Molecular Weight:
238.62
Synonyms:
None
SMILES:
C1=C(CCl)C2=CC3=C(C=C2OC1=O)OCO3
Tpsa:
48.67
Logp:
2.2605
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 2-[(2-phenylacetyl)amino]acetate
SMILES: CCOC(CNC(CC1=CC=CC=C1)=O)=O
Tpsa: 55.4
Logp: 0.9084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 2-[(2-phenylacetyl)amino]acetate
SMILES:
CCOC(CNC(CC1=CC=CC=C1)=O)=O
Tpsa:
55.4
Logp:
0.9084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C(C#N)CC2=CC(OC)=C(OC)C=C2)=O
Tpsa: 80.58
Logp: 3.42348
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C(C#N)CC2=CC(OC)=C(OC)C=C2)=O
Tpsa:
80.58
Logp:
3.42348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8