CS-0308907
3-Nitro-α-(trifluoromethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 453-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308907-1g | In Stock | ₹ 5,785.00 |
CS-0308907 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanol
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)O
Tpsa
63.37
Logp
2.1905
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoro-1-(3-Nitrophenyl)-Ethanol | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 8,722.00 | |
 | 453-77-0 | 2,2,2-Trifluoro-1-(3-nitrophenyl)ethanol | A2B Chem | ₹ 1,246.00 - ₹ 5,429.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2,2,2-Trifluoro-1-(3-nitrophenyl)ethanol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)O
Tpsa: 63.37
Logp: 2.1905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)O
Tpsa:
63.37
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 1-furan-2-ylcarbonylpiperidine-4-carboxylic acid
SMILES: C1=COC(=C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 70.75
Logp: 1.2164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
1-furan-2-ylcarbonylpiperidine-4-carboxylic acid
SMILES:
C1=COC(=C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
70.75
Logp:
1.2164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2,3-Dihydrobenzo[b]oxepine
SMILES: C1=CC=C2C(=C1)C=CCCO2
Tpsa: 9.23
Logp: 2.4823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2,3-Dihydrobenzo[b]oxepine
SMILES:
C1=CC=C2C(=C1)C=CCCO2
Tpsa:
9.23
Logp:
2.4823
H Acceptors:
1
H Donors:
0
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 8-chloro-3-cyclopropyl-[1
SMILES: C1CC1C2=NN=C3C(=NC=CN23)Cl
Tpsa: 43.08
Logp: 1.6551
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
8-chloro-3-cyclopropyl-[1
SMILES:
C1CC1C2=NN=C3C(=NC=CN23)Cl
Tpsa:
43.08
Logp:
1.6551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1