CS-0551007
1-(4-Fluoro-2-methylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 700-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551007-1g | In Stock | ₹ 2,19,652.00 |
CS-0551007 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,19,652.00
GST (18%): ₹ 39,537.36
Total Price: ₹ 2,59,189.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO
Molecular Weight
154.18
Synonyms
1‐(4‐fluoro‐2‐methylphenyl)ethanol
SMILES
CC1=C(C=CC(=C1)F)C(C)O
Tpsa
20.23
Logp
2.18742
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700-34-5 | 1-(4-Fluoro-2-methylphenyl)ethanol | A2B Chem | ₹ 29,370.00 - ₹ 2,51,959.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 1‐(4‐fluoro‐2‐methylphenyl)ethanol
SMILES: CC1=C(C=CC(=C1)F)C(C)O
Tpsa: 20.23
Logp: 2.18742
H Acceptors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
1‐(4‐fluoro‐2‐methylphenyl)ethanol
SMILES:
CC1=C(C=CC(=C1)F)C(C)O
Tpsa:
20.23
Logp:
2.18742
H Acceptors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Ethoxy-4-methyl-quinolin-2-ylamine
SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2C)N
Tpsa: 48.14
Logp: 2.52412
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Ethoxy-4-methyl-quinolin-2-ylamine
SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2C)N
Tpsa:
48.14
Logp:
2.52412
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES: O=C(CCCOC)C(F)(F)F
Tpsa: 26.3
Logp: 1.5444
H Acceptors: 2
H Donors: 0
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES:
O=C(CCCOC)C(F)(F)F
Tpsa:
26.3
Logp:
1.5444
H Acceptors:
2
H Donors:
0
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: C₁₀H₇N₃S₂
Molecular Weight: 233.31
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC(=NC=C2)SCC#N
Tpsa: 49.57
Logp: 2.82078
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇N₃S₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)SCC#N
Tpsa:
49.57
Logp:
2.82078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3