CS-0523242
4,4,4-Trifluoro-1-(thiophen-3-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 77611-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523242-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0523242-250mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0523242-1g | In Stock | ₹ 55,358.00 |
CS-0523242 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD00036246
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂S
Molecular Weight
222.18
Synonyms
4,4,4-Trifluoro-1-(3-thienyl)-1,3-butanedione
SMILES
O=C(CC(=O)C(F)(F)F)C1=CSC=C1
Tpsa
34.14
Logp
2.4523
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77611-51-9 | 4,4,4-TRIFLUORO-1-THIOPHEN-3-YL-BUTANE-1,3-DIONE | A2B Chem | ₹ 15,041.00 - ₹ 32,040.00 |
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: MFCD00036246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂S
Molecular Weight: 222.18
Synonyms: 4,4,4-Trifluoro-1-(3-thienyl)-1,3-butanedione
SMILES: O=C(CC(=O)C(F)(F)F)C1=CSC=C1
Tpsa: 34.14
Logp: 2.4523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00036246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂S
Molecular Weight:
222.18
Synonyms:
4,4,4-Trifluoro-1-(3-thienyl)-1,3-butanedione
SMILES:
O=C(CC(=O)C(F)(F)F)C1=CSC=C1
Tpsa:
34.14
Logp:
2.4523
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride
SMILES: O[C@H]1[C@@H](CNCC2=CC=CC=C2)CCCC1.[H]Cl
Tpsa: 32.26
Logp: 2.7491
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride
SMILES:
O[C@H]1[C@@H](CNCC2=CC=CC=C2)CCCC1.[H]Cl
Tpsa:
32.26
Logp:
2.7491
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Phenol, 6-amino-3-methoxy-2-methyl- (9CI)
SMILES: OC1=C(N)C=CC(OC)=C1C
Tpsa: 55.48
Logp: 1.29142
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Phenol, 6-amino-3-methoxy-2-methyl- (9CI)
SMILES:
OC1=C(N)C=CC(OC)=C1C
Tpsa:
55.48
Logp:
1.29142
H Acceptors:
3
H Donors:
2
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: (Z)-1,3-Di(2-furyl)-3-hydroxy-2-propen-1-one
SMILES: O=C(C1=CC=CO1)/C=C(C2=CC=CO2)\O
Tpsa: 63.58
Logp: 2.6544
H Acceptors: 4
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
(Z)-1,3-Di(2-furyl)-3-hydroxy-2-propen-1-one
SMILES:
O=C(C1=CC=CO1)/C=C(C2=CC=CO2)\O
Tpsa:
63.58
Logp:
2.6544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3