CS-0582341
Methyl 3-(2-morpholinoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 249937-00-6
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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
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
Methyl 3-(2-morpholin-4-ylethoxy)benzoate
SMILES
COC(=O)C1=CC(=CC=C1)OCCN2CCOCC2
Tpsa
48
Logp
1.1842
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 249937-00-6 | Benzoic acid, 3-[2-(4-morpholinyl)ethoxy]-, methyl ester | A2B Chem | -- |
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Methyl 3-(2-morpholin-4-ylethoxy)benzoate
SMILES: COC(=O)C1=CC(=CC=C1)OCCN2CCOCC2
Tpsa: 48
Logp: 1.1842
H Acceptors: 5
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Methyl 3-(2-morpholin-4-ylethoxy)benzoate
SMILES:
COC(=O)C1=CC(=CC=C1)OCCN2CCOCC2
Tpsa:
48
Logp:
1.1842
H Acceptors:
5
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 3-ACETYLAMINO-2-CHLOROBENZOIC ACID
SMILES: CC(=O)NC1=CC=CC(=C1Cl)C(=O)O
Tpsa: 66.4
Logp: 1.9966
H Acceptors: 2
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
3-ACETYLAMINO-2-CHLOROBENZOIC ACID
SMILES:
CC(=O)NC1=CC=CC(=C1Cl)C(=O)O
Tpsa:
66.4
Logp:
1.9966
H Acceptors:
2
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: 1,4-Dimethoxy-2-ethylthiobenzene
SMILES: CCSC1=C(C=CC(=C1)OC)OC
Tpsa: 18.46
Logp: 2.8158
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
1,4-Dimethoxy-2-ethylthiobenzene
SMILES:
CCSC1=C(C=CC(=C1)OC)OC
Tpsa:
18.46
Logp:
2.8158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₃S
Molecular Weight: 208.18
Synonyms: 4-(difluoromethylsulfonyl)phenol
SMILES: OC1=CC=C(S(=O)(C(F)F)=O)C=C1
Tpsa: 54.37
Logp: 1.3885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₃S
Molecular Weight:
208.18
Synonyms:
4-(difluoromethylsulfonyl)phenol
SMILES:
OC1=CC=C(S(=O)(C(F)F)=O)C=C1
Tpsa:
54.37
Logp:
1.3885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2