CS-0241607
2-Methyl-6-(trifluoromethyl)-4h-pyran-4-one
Manufacturer: ChemScene
CAS Number: 204516-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241607-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0241607-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0241607-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0241607-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0241607-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0241607-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0241607-10g | In Stock | ₹ 3,20,507.76 |
CS-0241607 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃O₂
Molecular Weight
178.11
Synonyms
2-Methyl-6-(trifluoromethyl)pyran-4-one
SMILES
CC1=CC(=O)C=C(C(F)(F)F)O1
Tpsa
30.21
Logp
1.96702
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Pyran-4-one, 2-methyl-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 204516-30-3 | 4H-Pyran-4-one, 2-methyl-6-(trifluoromethyl)- | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-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: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: 2-Methyl-6-(trifluoromethyl)pyran-4-one
SMILES: CC1=CC(=O)C=C(C(F)(F)F)O1
Tpsa: 30.21
Logp: 1.96702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
2-Methyl-6-(trifluoromethyl)pyran-4-one
SMILES:
CC1=CC(=O)C=C(C(F)(F)F)O1
Tpsa:
30.21
Logp:
1.96702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃OS₂
Molecular Weight: 315.84
Synonyms: None
SMILES: CC(NC1=CC(C2=CSC(N)=N2)=CC=C1SC)=O.[H]Cl
Tpsa: 68.01
Logp: 3.4944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃OS₂
Molecular Weight:
315.84
Synonyms:
None
SMILES:
CC(NC1=CC(C2=CSC(N)=N2)=CC=C1SC)=O.[H]Cl
Tpsa:
68.01
Logp:
3.4944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: Methanesulfonamide, N-[2-[4-(2-chloroacetyl)phenyl]ethyl]
SMILES: CS(=O)(NCCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa: 63.24
Logp: 1.1998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
Methanesulfonamide, N-[2-[4-(2-chloroacetyl)phenyl]ethyl]
SMILES:
CS(=O)(NCCC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa:
63.24
Logp:
1.1998
H Acceptors:
3
H Donors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde
SMILES: C1CN2C(=CC(=N2)C=O)OC1
Tpsa: 44.12
Logp: 0.4781
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde
SMILES:
C1CN2C(=CC(=N2)C=O)OC1
Tpsa:
44.12
Logp:
0.4781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1