CS-0544228
(E)-4-hydroxy-6-methyl-3-((2-(3-nitrophenyl)hydrazono)methyl)-2H-pyran-2-one
Manufacturer: ChemScene
CAS Number: 477886-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544228-1g | In Stock | ₹ 1,17,987.24 |
CS-0544228 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₅
Molecular Weight
289.24
Synonyms
4-hydroxy-6-methyl-3-[(1E)-[2-(3-nitrophenyl)hydrazin-1-ylidene]methyl]-2H-pyran-2-one
SMILES
CC1=CC(=C(C(=O)O1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])O
Tpsa
117.97
Logp
2.00802
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477886-62-7 | 4-hydroxy-6-methyl-3-[(1E)-[2-(3-nitrophenyl)hydrazin-1-ylidene]methyl]-2H-pyran-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 4-hydroxy-6-methyl-3-[(1E)-[2-(3-nitrophenyl)hydrazin-1-ylidene]methyl]-2H-pyran-2-one
SMILES: CC1=CC(=C(C(=O)O1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])O
Tpsa: 117.97
Logp: 2.00802
H Acceptors: 7
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:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
4-hydroxy-6-methyl-3-[(1E)-[2-(3-nitrophenyl)hydrazin-1-ylidene]methyl]-2H-pyran-2-one
SMILES:
CC1=CC(=C(C(=O)O1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])O
Tpsa:
117.97
Logp:
2.00802
H Acceptors:
7
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: C₁₅H₁₂Cl₂N₄OS
Molecular Weight: 367.25
Synonyms: None
SMILES: O=C1C=CC(C2=NN=C(S)N2C)=CN1CC3=CC=C(Cl)C=C3Cl
Tpsa: 52.71
Logp: 3.2876
H Acceptors: 6
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:
C₁₅H₁₂Cl₂N₄OS
Molecular Weight:
367.25
Synonyms:
None
SMILES:
O=C1C=CC(C2=NN=C(S)N2C)=CN1CC3=CC=C(Cl)C=C3Cl
Tpsa:
52.71
Logp:
3.2876
H Acceptors:
6
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: C₁₄H₁₀Cl₂O₄S₂
Molecular Weight: 377.26
Synonyms: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 2,4-dichlorobenzoate
SMILES: C1CS(=O)(=O)C2=C(C1OC(=O)C3=C(C=C(C=C3)Cl)Cl)C=CS2
Tpsa: 60.44
Logp: 4.1304
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀Cl₂O₄S₂
Molecular Weight:
377.26
Synonyms:
(7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 2,4-dichlorobenzoate
SMILES:
C1CS(=O)(=O)C2=C(C1OC(=O)C3=C(C=C(C=C3)Cl)Cl)C=CS2
Tpsa:
60.44
Logp:
4.1304
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₁IN₄
Molecular Weight: 360.24
Synonyms: [5-Iodo-4-(1-isopropyl-pyrrolidin-2-yl)-pyrimidin-2-yl]-dimethyl-amine
SMILES: CC(C)N1CCCC1C2=NC(=NC=C2I)N(C)C
Tpsa: 32.26
Logp: 2.6925
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:
C₁₃H₂₁IN₄
Molecular Weight:
360.24
Synonyms:
[5-Iodo-4-(1-isopropyl-pyrrolidin-2-yl)-pyrimidin-2-yl]-dimethyl-amine
SMILES:
CC(C)N1CCCC1C2=NC(=NC=C2I)N(C)C
Tpsa:
32.26
Logp:
2.6925
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3