CS-0302368
1-(4-(Difluoromethoxy)-3-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 832737-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302368-50mg | In Stock | ₹ 10,780.56 |
| 100mg | CS-0302368-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0302368-250mg | In Stock | ₹ 22,930.08 |
| 500mg | CS-0302368-500mg | In Stock | ₹ 36,106.32 |
CS-0302368 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₅O₄
Molecular Weight
312.19
Synonyms
1-[4-(difluoromethoxy)-3-methoxyphenyl]-4,4,4-trifluorobutane-1,3-dione
SMILES
COC1=C(C=CC(=C1)C(=O)CC(=O)C(F)(F)F)OC(F)F
Tpsa
52.6
Logp
3.0008
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-64-1 | 1-(4-(Difluoromethoxy)-3-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | A2B Chem | ₹ 29,090.40 - ₹ 64,854.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₅O₄
Molecular Weight: 312.19
Synonyms: 1-[4-(difluoromethoxy)-3-methoxyphenyl]-4,4,4-trifluorobutane-1,3-dione
SMILES: COC1=C(C=CC(=C1)C(=O)CC(=O)C(F)(F)F)OC(F)F
Tpsa: 52.6
Logp: 3.0008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₅O₄
Molecular Weight:
312.19
Synonyms:
1-[4-(difluoromethoxy)-3-methoxyphenyl]-4,4,4-trifluorobutane-1,3-dione
SMILES:
COC1=C(C=CC(=C1)C(=O)CC(=O)C(F)(F)F)OC(F)F
Tpsa:
52.6
Logp:
3.0008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: Vanillinsaeure-O-essigsaeure
SMILES: COC1=C(C=CC(=C1)C(=O)O)OCC(=O)O
Tpsa: 93.06
Logp: 0.8568
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
Vanillinsaeure-O-essigsaeure
SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCC(=O)O
Tpsa:
93.06
Logp:
0.8568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, methyl ester
SMILES: COC1=C(C=CC(=C1)C(=O)OC)OC(F)F
Tpsa: 44.76
Logp: 2.0832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-methoxy-, methyl ester
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OC(F)F
Tpsa:
44.76
Logp:
2.0832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: AMINO-(4-HYDROXY-3-METHOXY-PHENYL)-ACETIC ACID
SMILES: COC1=C(C=CC(=C1)C(C(=O)O)N)O
Tpsa: 92.78
Logp: 0.4852
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
AMINO-(4-HYDROXY-3-METHOXY-PHENYL)-ACETIC ACID
SMILES:
COC1=C(C=CC(=C1)C(C(=O)O)N)O
Tpsa:
92.78
Logp:
0.4852
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3