CS-0571801
Ethyl 2-((4-fluorophenyl)sulfonyl)acetate
Manufacturer: ChemScene
CAS Number: 1037147-97-9
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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
C₁₀H₁₁FO₄S
Molecular Weight
246.26
Synonyms
2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester
SMILES
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)F
Tpsa
60.44
Logp
1.1625
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037147-97-9 | 2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl 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: C₁₀H₁₁FO₄S
Molecular Weight: 246.26
Synonyms: 2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester
SMILES: CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 60.44
Logp: 1.1625
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:
C₁₀H₁₁FO₄S
Molecular Weight:
246.26
Synonyms:
2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester
SMILES:
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
60.44
Logp:
1.1625
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: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: dimethyl 2-oxobutanedioate
SMILES: COC(=O)CC(=O)C(=O)OC
Tpsa: 69.67
Logp: -0.7084
H Acceptors: 5
H Donors: 0
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:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
dimethyl 2-oxobutanedioate
SMILES:
COC(=O)CC(=O)C(=O)OC
Tpsa:
69.67
Logp:
-0.7084
H Acceptors:
5
H Donors:
0
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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(1-bromo-3-nitronaphthalen-4-yl)acetamide
SMILES: CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.4689
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
N-(1-bromo-3-nitronaphthalen-4-yl)acetamide
SMILES:
CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.4689
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbaldehyde
SMILES: COC1=CC2=C(CN(CC2)C=O)C=C1
Tpsa: 29.54
Logp: 1.2097
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbaldehyde
SMILES:
COC1=CC2=C(CN(CC2)C=O)C=C1
Tpsa:
29.54
Logp:
1.2097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2