CS-0497456
Ethyl 2-(2-(4-fluorophenyl)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 78742-98-0
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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
C₁₃H₁₂FNO₂S
Molecular Weight
265.30
Synonyms
None
SMILES
CCOC(=O)CC1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa
39.19
Logp
3.0548
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78742-98-0 | ethyl2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetate | A2B Chem | -- |
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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: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: None
SMILES: CCOC(=O)CC1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa: 39.19
Logp: 3.0548
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:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
None
SMILES:
CCOC(=O)CC1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa:
39.19
Logp:
3.0548
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: C₁₅H₁₆FNO₂S
Molecular Weight: 293.36
Synonyms: 4-Thiazoleacetic acid, 2-(4-fluorophenyl)-α,α-dimethyl-, ethyl ester
SMILES: CCOC(=O)C(C)(C)C1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa: 39.19
Logp: 3.7899
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:
C₁₅H₁₆FNO₂S
Molecular Weight:
293.36
Synonyms:
4-Thiazoleacetic acid, 2-(4-fluorophenyl)-α,α-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C(C)(C)C1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa:
39.19
Logp:
3.7899
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: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: Intermediate
SMILES: CC(C)(C(O)=O)C1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa: 50.19
Logp: 3.3114
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:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
Intermediate
SMILES:
CC(C)(C(O)=O)C1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa:
50.19
Logp:
3.3114
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: OC(=O)CC1=C2C(C=CC=C2)=NC(Br)=C1
Tpsa: 50.19
Logp: 2.6244
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
OC(=O)CC1=C2C(C=CC=C2)=NC(Br)=C1
Tpsa:
50.19
Logp:
2.6244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2