CS-0511694
2-(Trifluoromethyl)benzene-1,4-diol
Manufacturer: ChemScene
CAS Number: 577-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511694-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0511694-5g | In Stock | ₹ 1,03,014.24 |
CS-0511694 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
MFCD18395729
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃O₂
Molecular Weight
178.11
Synonyms
2-(Trifluoromethyl)hydroquinone
SMILES
FC(F)(F)C1=CC(O)=CC=C1O
Tpsa
40.46
Logp
2.1166
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18395729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: 2-(Trifluoromethyl)hydroquinone
SMILES: FC(F)(F)C1=CC(O)=CC=C1O
Tpsa: 40.46
Logp: 2.1166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18395729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
2-(Trifluoromethyl)hydroquinone
SMILES:
FC(F)(F)C1=CC(O)=CC=C1O
Tpsa:
40.46
Logp:
2.1166
H Acceptors:
2
H Donors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 6-Ethylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione
SMILES: O=C1N(C)C(C=C(NCC)N1C)=O
Tpsa: 56.03
Logp: -0.4842
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
6-Ethylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione
SMILES:
O=C1N(C)C(C=C(NCC)N1C)=O
Tpsa:
56.03
Logp:
-0.4842
H Acceptors:
5
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: 4-(3,4-Ethylenedioxyphenyl)-2-pyrrolidone
SMILES: O=C1NCC(C2=CC=C(OCCO3)C3=C2)C1
Tpsa: 47.56
Logp: 1.0613
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(3,4-Ethylenedioxyphenyl)-2-pyrrolidone
SMILES:
O=C1NCC(C2=CC=C(OCCO3)C3=C2)C1
Tpsa:
47.56
Logp:
1.0613
H Acceptors:
3
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: C₅H₉NaO₃
Molecular Weight: 140.11
Synonyms: Sodium a-hydroxyvalerate.
SMILES: CCCC(O)C([O-])=O.[Na+]
Tpsa: 60.36
Logp: -4.0987
H Acceptors: 3
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:
C₅H₉NaO₃
Molecular Weight:
140.11
Synonyms:
Sodium a-hydroxyvalerate.
SMILES:
CCCC(O)C([O-])=O.[Na+]
Tpsa:
60.36
Logp:
-4.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3