CS-0299168
Ethyl ((4-fluorophenyl)sulfonyl)glycinate
Manufacturer: ChemScene
CAS Number: 287403-13-8
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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
C₁₀H₁₂FNO₄S
Molecular Weight
261.27
Synonyms
ethyl 2-[(4-fluorophenyl)sulfonylamino]acetate
SMILES
CCOC(=O)CNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa
72.47
Logp
0.6671
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287403-13-8 | ethyl 2-[(4-fluorophenyl)sulfonylamino]acetate | 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: C₁₀H₁₂FNO₄S
Molecular Weight: 261.27
Synonyms: ethyl 2-[(4-fluorophenyl)sulfonylamino]acetate
SMILES: CCOC(=O)CNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 72.47
Logp: 0.6671
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂FNO₄S
Molecular Weight:
261.27
Synonyms:
ethyl 2-[(4-fluorophenyl)sulfonylamino]acetate
SMILES:
CCOC(=O)CNS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
72.47
Logp:
0.6671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=C(C=C1)C#N)OC
Tpsa: 68.55
Logp: 1.50878
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)C#N)OC
Tpsa:
68.55
Logp:
1.50878
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: ETHYL 2-(2-OXO-2H-CHROMEN-7-YLOXY)ACETATE
SMILES: CCOC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2
Tpsa: 65.74
Logp: 1.7349
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
ETHYL 2-(2-OXO-2H-CHROMEN-7-YLOXY)ACETATE
SMILES:
CCOC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2
Tpsa:
65.74
Logp:
1.7349
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Acetic acid, 2-(3-piperidinyloxy)-, ethyl ester
SMILES: CCOC(=O)COC1CCCNC1
Tpsa: 47.56
Logp: 0.3181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Acetic acid, 2-(3-piperidinyloxy)-, ethyl ester
SMILES:
CCOC(=O)COC1CCCNC1
Tpsa:
47.56
Logp:
0.3181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4