CS-0589479
Ethyl 2-((4-fluorophenyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 78066-05-4
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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
C₁₀H₁₁FO₂S
Molecular Weight
214.26
Synonyms
Ethyl 2-(4-fluorophenylthio)acetate
SMILES
CCOC(=O)CSC1=CC=C(C=C1)F
Tpsa
26.3
Logp
2.4809
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78066-05-4 | Acetic acid,2-[(4-fluorophenyl)thio]-, 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: C₁₀H₁₁FO₂S
Molecular Weight: 214.26
Synonyms: Ethyl 2-(4-fluorophenylthio)acetate
SMILES: CCOC(=O)CSC1=CC=C(C=C1)F
Tpsa: 26.3
Logp: 2.4809
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:
C₁₀H₁₁FO₂S
Molecular Weight:
214.26
Synonyms:
Ethyl 2-(4-fluorophenylthio)acetate
SMILES:
CCOC(=O)CSC1=CC=C(C=C1)F
Tpsa:
26.3
Logp:
2.4809
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: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: 4-Bromo-3-trifluoromethyl-phenyl-hydrazine
SMILES: C1=CC(=C(C=C1NN)C(F)(F)F)Br
Tpsa: 38.05
Logp: 2.7535
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:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
4-Bromo-3-trifluoromethyl-phenyl-hydrazine
SMILES:
C1=CC(=C(C=C1NN)C(F)(F)F)Br
Tpsa:
38.05
Logp:
2.7535
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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 1-(3,5-difluorobenzyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(CC2=CC(F)=CC(F)=C2)CC1
Tpsa: 41.57
Logp: 3.4539
H Acceptors: 3
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 1-(3,5-difluorobenzyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC2=CC(F)=CC(F)=C2)CC1
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC(=O)CC(=O)COC1=CC=CC=C1
Tpsa: 52.6
Logp: 1.1976
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC(=O)CC(=O)COC1=CC=CC=C1
Tpsa:
52.6
Logp:
1.1976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5