CS-0357343
(E)-2-(5-(4-fluorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1980007-27-9
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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
C₁₃H₁₀FNO₃S₂
Molecular Weight
311.35
Synonyms
OTAVA-BB BB0109370341
SMILES
O=C(O)C(C)N(C/1=O)C(SC1=C\C2=CC=C(F)C=C2)=S
Tpsa
57.61
Logp
2.5
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980007-27-9 | 2-[(5E)-5-[(4-Fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic 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: C₁₃H₁₀FNO₃S₂
Molecular Weight: 311.35
Synonyms: OTAVA-BB BB0109370341
SMILES: O=C(O)C(C)N(C/1=O)C(SC1=C\C2=CC=C(F)C=C2)=S
Tpsa: 57.61
Logp: 2.5
H Acceptors: 4
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:
C₁₃H₁₀FNO₃S₂
Molecular Weight:
311.35
Synonyms:
OTAVA-BB BB0109370341
SMILES:
O=C(O)C(C)N(C/1=O)C(SC1=C\C2=CC=C(F)C=C2)=S
Tpsa:
57.61
Logp:
2.5
H Acceptors:
4
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: C₁₆H₁₈N₄O
Molecular Weight: 282.34
Synonyms: 2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one
SMILES: C=CC/N=C/C1=C(NCC=C)N=C2C=CC(=CN2C1=O)C
Tpsa: 58.76
Logp: 2.20572
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O
Molecular Weight:
282.34
Synonyms:
2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one
SMILES:
C=CC/N=C/C1=C(NCC=C)N=C2C=CC(=CN2C1=O)C
Tpsa:
58.76
Logp:
2.20572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆FNO
Molecular Weight: 327.44
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C
Tpsa: 32.59
Logp: 5.8769
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:
C₂₁H₂₆FNO
Molecular Weight:
327.44
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C
Tpsa:
32.59
Logp:
5.8769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-(Acetylamino)-3-(2-thienyl)-2-propenoicacid
SMILES: CC(N/C(/C(O)=O)=C/C1=CC=CS1)=O
Tpsa: 66.4
Logp: 1.3097
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-(Acetylamino)-3-(2-thienyl)-2-propenoicacid
SMILES:
CC(N/C(/C(O)=O)=C/C1=CC=CS1)=O
Tpsa:
66.4
Logp:
1.3097
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3