CS-0574105
1-(4-Cyclohexylphenyl)-4,4,4-trifluorobutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 866050-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574105-1g | In Stock | ₹ 1,17,987.24 |
CS-0574105 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇F₃O₂
Molecular Weight
298.30
Synonyms
1-(4-CYCLOHEXYLPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F
Tpsa
34.14
Logp
4.4385
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866050-34-2 | 1-(4-cyclohexylphenyl)-4,4,4-trifluorobutane-1,3-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-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: C₁₆H₁₇F₃O₂
Molecular Weight: 298.30
Synonyms: 1-(4-CYCLOHEXYLPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 4.4385
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₇F₃O₂
Molecular Weight:
298.30
Synonyms:
1-(4-CYCLOHEXYLPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
4.4385
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.15162
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.15162
H Acceptors:
2
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: C₅H₆ClNO₂S₂
Molecular Weight: 211.69
Synonyms: 2-CHLORO-5-[(METHYLSULFONYL)METHYL]-1,3-THIAZOLE
SMILES: CS(=O)(=O)CC1=CN=C(S1)Cl
Tpsa: 47.03
Logp: 1.3411
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:
C₅H₆ClNO₂S₂
Molecular Weight:
211.69
Synonyms:
2-CHLORO-5-[(METHYLSULFONYL)METHYL]-1,3-THIAZOLE
SMILES:
CS(=O)(=O)CC1=CN=C(S1)Cl
Tpsa:
47.03
Logp:
1.3411
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: C₁₁H₈ClNO₂S₂
Molecular Weight: 285.77
Synonyms: 4-[(2-Chloro-5-thiazolyl)methylthio]benzoic acid
SMILES: C1=CC(=CC=C1C(=O)O)SCC2=CN=C(S2)Cl
Tpsa: 50.19
Logp: 3.787
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈ClNO₂S₂
Molecular Weight:
285.77
Synonyms:
4-[(2-Chloro-5-thiazolyl)methylthio]benzoic acid
SMILES:
C1=CC(=CC=C1C(=O)O)SCC2=CN=C(S2)Cl
Tpsa:
50.19
Logp:
3.787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4