CS-0465843
2-((4-Nitro-2-(trifluoromethyl)phenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 56223-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465843-1g | In Stock | ₹ 4,895.00 |
CS-0465843 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₃
Molecular Weight
250.17
Synonyms
2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa
75.4
Logp
2.0178
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56223-89-3 | 2-((4-Nitro-2-(trifluoromethyl)phenyl)amino)ethanol | A2B Chem | ₹ 3,115.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: 2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa: 75.4
Logp: 2.0178
H Acceptors: 4
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa:
75.4
Logp:
2.0178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11118823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: (4-Methoxy-3-nitro-phenyl)-acetonitrile
SMILES: COC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.66948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11118823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
(4-Methoxy-3-nitro-phenyl)-acetonitrile
SMILES:
COC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.66948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08444665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: 3-(Trifluoromethyl)cyclohexanamine (cis- and trans- mixture)
SMILES: C1CC(CC(C1)N)C(F)(F)F
Tpsa: 26.02
Logp: 2.0662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08444665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
3-(Trifluoromethyl)cyclohexanamine (cis- and trans- mixture)
SMILES:
C1CC(CC(C1)N)C(F)(F)F
Tpsa:
26.02
Logp:
2.0662
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: Dihydrodiethylstilbestrol
SMILES: CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
Tpsa: 40.46
Logp: 4.7852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
Dihydrodiethylstilbestrol
SMILES:
CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
Tpsa:
40.46
Logp:
4.7852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5