CS-0208222
3-(2-Fluorophenyl)phenol
Manufacturer: ChemScene
CAS Number: 80254-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208222-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0208222-5g | In Stock | ₹ 71,556.00 |
CS-0208222 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
MFCD06802307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FO
Molecular Weight
188.20
Synonyms
2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa
20.23
Logp
3.1983
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD06802307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO
Molecular Weight: 188.20
Synonyms: 2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa: 20.23
Logp: 3.1983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06802307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO
Molecular Weight:
188.20
Synonyms:
2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa:
20.23
Logp:
3.1983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12827628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 3-Amino-4,5,6,7-tetrahydroindazole
SMILES: NC1=NNC2=C1CCCC2
Tpsa: 54.7
Logp: 0.8707
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12827628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
3-Amino-4,5,6,7-tetrahydroindazole
SMILES:
NC1=NNC2=C1CCCC2
Tpsa:
54.7
Logp:
0.8707
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03540959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂
Molecular Weight: 285.21
Synonyms: 1-(Piperazin-1-yl)naphthalene dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CC=C2N3CCNCC3.Cl.Cl
Tpsa: 15.27
Logp: 3.093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03540959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂
Molecular Weight:
285.21
Synonyms:
1-(Piperazin-1-yl)naphthalene dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3CCNCC3.Cl.Cl
Tpsa:
15.27
Logp:
3.093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02704624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: Benzenesulfonic acid, 4-methyl-3-nitro-, hydrazide
SMILES: O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(NN)=O
Tpsa: 115.33
Logp: 0.05522
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02704624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
Benzenesulfonic acid, 4-methyl-3-nitro-, hydrazide
SMILES:
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(NN)=O
Tpsa:
115.33
Logp:
0.05522
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3