CS-0546451
(Z)-2-(2-methoxy-4-oxo-2-(trifluoromethyl)thiazolidin-5-ylidene)acetic acid
Manufacturer: ChemScene
CAS Number: 860481-14-7
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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
C₇H₆F₃NO₄S
Molecular Weight
257.19
Synonyms
None
SMILES
COC1(NC(=O)/C(=C/C(=O)O)/S1)C(F)(F)F
Tpsa
75.63
Logp
0.6804
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860481-14-7 | [(5Z)-2-Methoxy-4-oxo-2-(trifluoromethyl)-1,3-thiazolidin-5-ylidene]acetic acid | 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: C₇H₆F₃NO₄S
Molecular Weight: 257.19
Synonyms: None
SMILES: COC1(NC(=O)/C(=C/C(=O)O)/S1)C(F)(F)F
Tpsa: 75.63
Logp: 0.6804
H Acceptors: 4
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:
C₇H₆F₃NO₄S
Molecular Weight:
257.19
Synonyms:
None
SMILES:
COC1(NC(=O)/C(=C/C(=O)O)/S1)C(F)(F)F
Tpsa:
75.63
Logp:
0.6804
H Acceptors:
4
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 4-(Chloroacetyl)-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)CCl
Tpsa: 44
Logp: 1.90592
H Acceptors: 4
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
4-(Chloroacetyl)-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)CCl
Tpsa:
44
Logp:
1.90592
H Acceptors:
4
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: C₁₃H₁₂BrClN₂O
Molecular Weight: 327.60
Synonyms: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES: CC1=C(C(=NN1CC(=O)C2=CC=C(C=C2)Cl)C)Br
Tpsa: 34.89
Logp: 3.79874
H Acceptors: 3
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:
C₁₃H₁₂BrClN₂O
Molecular Weight:
327.60
Synonyms:
2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES:
CC1=C(C(=NN1CC(=O)C2=CC=C(C=C2)Cl)C)Br
Tpsa:
34.89
Logp:
3.79874
H Acceptors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(O)CC(C)CC(N1CC2=C(C=CC=C2)CC1)=O
Tpsa: 57.61
Logp: 2.0722
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(O)CC(C)CC(N1CC2=C(C=CC=C2)CC1)=O
Tpsa:
57.61
Logp:
2.0722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4