CS-0547995
4-Hydroxy-3-((phenylimino)methyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 71592-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547995-1g | In Stock | ₹ 1,26,113.00 |
CS-0547995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₃
Molecular Weight
265.26
Synonyms
3-[(Z)-ANILINOMETHYLIDENE]-2H-CHROMENE-2,4-DIONE
SMILES
C1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3OC2=O)O
Tpsa
62.8
Logp
3.2492
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71592-11-5 | (3Z)-3-[(phenylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 3-[(Z)-ANILINOMETHYLIDENE]-2H-CHROMENE-2,4-DIONE
SMILES: C1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3OC2=O)O
Tpsa: 62.8
Logp: 3.2492
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
3-[(Z)-ANILINOMETHYLIDENE]-2H-CHROMENE-2,4-DIONE
SMILES:
C1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3OC2=O)O
Tpsa:
62.8
Logp:
3.2492
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: C₁₇H₁₀F₃NO₃
Molecular Weight: 333.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC=CC(=C3)C(F)(F)F)O
Tpsa: 62.8
Logp: 4.268
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:
C₁₇H₁₀F₃NO₃
Molecular Weight:
333.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC=CC(=C3)C(F)(F)F)O
Tpsa:
62.8
Logp:
4.268
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: C₈H₇ClN₄O₂S
Molecular Weight: 258.68
Synonyms: 3-((2-chloro-9H-purin-6-yl)thio)propanoic acid
SMILES: C1=NC2=C(N1)C(=NC(=N2)Cl)SCCC(=O)O
Tpsa: 91.76
Logp: 1.5731
H Acceptors: 5
H Donors: 2
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:
C₈H₇ClN₄O₂S
Molecular Weight:
258.68
Synonyms:
3-((2-chloro-9H-purin-6-yl)thio)propanoic acid
SMILES:
C1=NC2=C(N1)C(=NC(=N2)Cl)SCCC(=O)O
Tpsa:
91.76
Logp:
1.5731
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 4-(2-AMINOETHYL)-5-[2-(METHYLTHIO)PHENYL]-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES: CSC1=CC=CC=C1C2=C(C(=O)NN2)CCN
Tpsa: 74.67
Logp: 1.5931
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
4-(2-AMINOETHYL)-5-[2-(METHYLTHIO)PHENYL]-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES:
CSC1=CC=CC=C1C2=C(C(=O)NN2)CCN
Tpsa:
74.67
Logp:
1.5931
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4