CS-0471111
1-(4-Fluoro-3-nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 774-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0471111-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0471111-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0471111-5g | In Stock | ₹ 1,06,355.00 |
CS-0471111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
MFCD22012648
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
1-(4-Fluoro-3-nitro-phenyl)-ethanol
SMILES
CC(O)C1=CC([N+](=O)[O-])=C(F)C=C1
Tpsa
63.37
Logp
1.7872
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774-86-7 | 1-(4-Fluoro-3-nitrophenyl)ethanol | A2B Chem | ₹ 7,565.00 - ₹ 59,630.00 |
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: 98%
MDL No: MFCD22012648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 1-(4-Fluoro-3-nitro-phenyl)-ethanol
SMILES: CC(O)C1=CC([N+](=O)[O-])=C(F)C=C1
Tpsa: 63.37
Logp: 1.7872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22012648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
1-(4-Fluoro-3-nitro-phenyl)-ethanol
SMILES:
CC(O)C1=CC([N+](=O)[O-])=C(F)C=C1
Tpsa:
63.37
Logp:
1.7872
H Acceptors:
3
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@]2([H])[C@@](OCC1)([H])CNC2
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@]2([H])[C@@](OCC1)([H])CNC2
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OCC1)([H])CNC2
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OCC1)([H])CNC2
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
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: C₅H₇BrN₄
Molecular Weight: 203.04
Synonyms: 5-Bromo-N2-methyl-2,4-pyrimidinediamine
SMILES: CNC1N=C(N)C(Br)=CN=1
Tpsa: 63.83
Logp: 0.863
H Acceptors: 4
H Donors: 2
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:
C₅H₇BrN₄
Molecular Weight:
203.04
Synonyms:
5-Bromo-N2-methyl-2,4-pyrimidinediamine
SMILES:
CNC1N=C(N)C(Br)=CN=1
Tpsa:
63.83
Logp:
0.863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1