CS-0549570
5-(4-Fluorobenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 23160-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549570-100mg | In Stock | ₹ 1,30,906.80 |
CS-0549570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO₄
Molecular Weight
250.22
Synonyms
5-[(4-fluorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES
CC1(OC(=O)C(=CC2=CC=C(C=C2)F)C(=O)O1)C
Tpsa
52.6
Logp
2.0452
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23160-10-3 | 5-((4-Fluorophenyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione | A2B Chem | -- |
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: C₁₃H₁₁FO₄
Molecular Weight: 250.22
Synonyms: 5-[(4-fluorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(=CC2=CC=C(C=C2)F)C(=O)O1)C
Tpsa: 52.6
Logp: 2.0452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₄
Molecular Weight:
250.22
Synonyms:
5-[(4-fluorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(=CC2=CC=C(C=C2)F)C(=O)O1)C
Tpsa:
52.6
Logp:
2.0452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄S₂
Molecular Weight: 188.27
Synonyms: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
SMILES: CC1=NN=C(S1)CC(=S)NN
Tpsa: 63.83
Logp: 0.17972
H Acceptors: 5
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:
C₅H₈N₄S₂
Molecular Weight:
188.27
Synonyms:
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
SMILES:
CC1=NN=C(S1)CC(=S)NN
Tpsa:
63.83
Logp:
0.17972
H Acceptors:
5
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: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: None
SMILES: Cl.O=C(N1CCC(N)C1)CCC2CCCC2
Tpsa: 46.33
Logp: 1.9382
H Acceptors: 2
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCC(N)C1)CCC2CCCC2
Tpsa:
46.33
Logp:
1.9382
H Acceptors:
2
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: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: 1-BENZYL-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES: CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=CC=C2.[Br-]
Tpsa: 30.18
Logp: -0.868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
1-BENZYL-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES:
CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=CC=C2.[Br-]
Tpsa:
30.18
Logp:
-0.868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5