CS-0592148
(E)-3-hydroxy-2-((thiazol-2-ylimino)methyl)-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1024453-68-6
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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
C₁₃H₈N₂O₂S
Molecular Weight
256.28
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=C(C2=O)/C=N/C3=NC=CS3)O
Tpsa
62.55
Logp
3.011
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024453-68-6 | 2-((2,5-Thiazolylamino)methylene)indane-1,3-dione | 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: C₁₃H₈N₂O₂S
Molecular Weight: 256.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)/C=N/C3=NC=CS3)O
Tpsa: 62.55
Logp: 3.011
H Acceptors: 5
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:
C₁₃H₈N₂O₂S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)/C=N/C3=NC=CS3)O
Tpsa:
62.55
Logp:
3.011
H Acceptors:
5
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: C₁₅H₁₃ClN₂O₄S
Molecular Weight: 352.79
Synonyms: None
SMILES: C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.5377
H Acceptors: 4
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:
C₁₅H₁₃ClN₂O₄S
Molecular Weight:
352.79
Synonyms:
None
SMILES:
C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.5377
H Acceptors:
4
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: C₁₂H₉FN₄O
Molecular Weight: 244.22
Synonyms: None
SMILES: CN1C(=C(C=N1)C#N)NC(=O)C2=CC=C(C=C2)F
Tpsa: 70.71
Logp: 1.68318
H Acceptors: 4
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:
C₁₂H₉FN₄O
Molecular Weight:
244.22
Synonyms:
None
SMILES:
CN1C(=C(C=N1)C#N)NC(=O)C2=CC=C(C=C2)F
Tpsa:
70.71
Logp:
1.68318
H Acceptors:
4
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: C₈H₁₂N₄S
Molecular Weight: 196.27
Synonyms: None
SMILES: CCC1=NN=C(NC2=NCCC2)S1
Tpsa: 50.17
Logp: 1.7047
H Acceptors: 5
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:
C₈H₁₂N₄S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CCC1=NN=C(NC2=NCCC2)S1
Tpsa:
50.17
Logp:
1.7047
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2