CS-0751355
4-(3-Fluoro-4-methoxyphenyl)oxane-2,6-dione
Manufacturer: ChemScene
CAS Number: 724771-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751355-1g | In Stock | ₹ 1,84,408.00 |
CS-0751355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,408.00
GST (18%): ₹ 33,193.44
Total Price: ₹ 2,17,601.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FO₄
Molecular Weight
238.21
Synonyms
None
SMILES
COC1=C(F)C=C(C=C1)C1CC(=O)OC(=O)C1
Tpsa
52.6
Logp
1.7815
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724771-61-3 | 4-(3-fluoro-4-methoxyphenyl)dihydro-2H-pyran-2,6(3H)-dione | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₄
Molecular Weight: 238.21
Synonyms: None
SMILES: COC1=C(F)C=C(C=C1)C1CC(=O)OC(=O)C1
Tpsa: 52.6
Logp: 1.7815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₄
Molecular Weight:
238.21
Synonyms:
None
SMILES:
COC1=C(F)C=C(C=C1)C1CC(=O)OC(=O)C1
Tpsa:
52.6
Logp:
1.7815
H Acceptors:
4
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1(O)CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 66.61
Logp: 1.946
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1(O)CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
66.61
Logp:
1.946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CN1C(=O)NC(=O)C(C1=O)C1=CC=CC=C1
Tpsa: 66.48
Logp: 0.4784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CN1C(=O)NC(=O)C(C1=O)C1=CC=CC=C1
Tpsa:
66.48
Logp:
0.4784
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂BrN₃O₂
Molecular Weight: 380.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(NC1=CC=C(Br)C=C1)C#N
Tpsa: 65.36
Logp: 4.15428
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:
C₁₇H₂₂BrN₃O₂
Molecular Weight:
380.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(NC1=CC=C(Br)C=C1)C#N
Tpsa:
65.36
Logp:
4.15428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2