CS-0121064
2,2-Dimethyl-6-(4,4,4-trifluorobutoxy)-2H-chromene
Manufacturer: ChemScene
CAS Number: 223749-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0121064-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0121064-250mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0121064-1g | In Stock | ₹ 89,000.00 |
CS-0121064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇F₃O₂
Molecular Weight
286.29
Synonyms
None
SMILES
FC(F)(F)CCCOC1=CC=C2C(C=CC(C)(C)O2)=C1
Tpsa
18.46
Logp
4.5921
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 22-Dimethyl-6-(444-trifluorobutoxy)-2H-chromene / 100mg / 572195087 / CS-0121064 / 0.000 / 223749-70-0 / [null] / 286.294 / C15H17F3O2 | eMolecules | ₹ 37,337.28 | |
 | 223749-70-0 | 2,2-Dimethyl-6-(4,4,4-trifluorobutoxy)-2H-chromene | A2B Chem | ₹ 17,800.00 - ₹ 29,904.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₃O₂
Molecular Weight: 286.29
Synonyms: None
SMILES: FC(F)(F)CCCOC1=CC=C2C(C=CC(C)(C)O2)=C1
Tpsa: 18.46
Logp: 4.5921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₃O₂
Molecular Weight:
286.29
Synonyms:
None
SMILES:
FC(F)(F)CCCOC1=CC=C2C(C=CC(C)(C)O2)=C1
Tpsa:
18.46
Logp:
4.5921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008752
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: Thioacetic Acid S-Phenyl Ester
SMILES: CC(SC1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.3252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008752
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
Thioacetic Acid S-Phenyl Ester
SMILES:
CC(SC1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.3252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05259468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₃O₄S
Molecular Weight: 429.53
Synonyms: None
SMILES: O=S(C1=CC=C(N2N(C)C(C)=C(C(C)C)C2=O)C=C1)(NCCOC3=CC=CC=C3)=O
Tpsa: 82.33
Logp: 2.96512
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05259468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₄S
Molecular Weight:
429.53
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N(C)C(C)=C(C(C)C)C2=O)C=C1)(NCCOC3=CC=CC=C3)=O
Tpsa:
82.33
Logp:
2.96512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₄O₂
Molecular Weight: 273.09
Synonyms: 1-methyl-5-nitro-1H-1,3-benzodiazol-2-amine hydrobromide
SMILES: NC1=NC2=CC([N+]([O-])=O)=CC=C2N1C.[H]Br
Tpsa: 86.98
Logp: 1.6416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₄O₂
Molecular Weight:
273.09
Synonyms:
1-methyl-5-nitro-1H-1,3-benzodiazol-2-amine hydrobromide
SMILES:
NC1=NC2=CC([N+]([O-])=O)=CC=C2N1C.[H]Br
Tpsa:
86.98
Logp:
1.6416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1