CS-0521446
3-Oxo-5-(trifluoromethyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1923335-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521446-100mg | In Stock | ₹ 50,374.00 |
| 250mg | CS-0521446-250mg | In Stock | ₹ 75,383.00 |
| 1g | CS-0521446-1g | In Stock | ₹ 1,25,490.00 |
CS-0521446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,374.00
GST (18%): ₹ 9,067.32
Total Price: ₹ 59,441.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃O₃
Molecular Weight
210.15
Synonyms
3-oxo-5-(trifluoromethyl)cyclohexanecarboxylic acid
SMILES
O=C1CC(C(=O)O)CC(C(F)(F)F)C1
Tpsa
54.37
Logp
1.6187
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923335-26-5 | 3-oxo-5-(trifluoromethyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 24,297.00 - ₹ 3,15,772.00 |
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-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: C₈H₉F₃O₃
Molecular Weight: 210.15
Synonyms: 3-oxo-5-(trifluoromethyl)cyclohexanecarboxylic acid
SMILES: O=C1CC(C(=O)O)CC(C(F)(F)F)C1
Tpsa: 54.37
Logp: 1.6187
H Acceptors: 2
H Donors: 1
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:
C₈H₉F₃O₃
Molecular Weight:
210.15
Synonyms:
3-oxo-5-(trifluoromethyl)cyclohexanecarboxylic acid
SMILES:
O=C1CC(C(=O)O)CC(C(F)(F)F)C1
Tpsa:
54.37
Logp:
1.6187
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 4-(Benzofuran-2-yl)anisole
SMILES: COC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1
Tpsa: 22.37
Logp: 4.1084
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
4-(Benzofuran-2-yl)anisole
SMILES:
COC1=CC=C(C2=CC3=CC=CC=C3O2)C=C1
Tpsa:
22.37
Logp:
4.1084
H Acceptors:
2
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: C₂₄H₁₇NS
Molecular Weight: 351.46
Synonyms: None
SMILES: C12=CC=C(NC3=CC(C4=CC=CC=C4)=CC=C3)C=C1C5=CC=CC=C5S2
Tpsa: 12.03
Logp: 7.4651
H Acceptors: 2
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:
C₂₄H₁₇NS
Molecular Weight:
351.46
Synonyms:
None
SMILES:
C12=CC=C(NC3=CC(C4=CC=CC=C4)=CC=C3)C=C1C5=CC=CC=C5S2
Tpsa:
12.03
Logp:
7.4651
H Acceptors:
2
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: (1Z)-N′-Hydroxy-2-(1-methyl-4-piperidinyl)ethanimidamide
SMILES: N/C(CC1CCN(C)CC1)=N\O
Tpsa: 61.85
Logp: 0.4647
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
(1Z)-N′-Hydroxy-2-(1-methyl-4-piperidinyl)ethanimidamide
SMILES:
N/C(CC1CCN(C)CC1)=N\O
Tpsa:
61.85
Logp:
0.4647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2