CS-0550827
1-(5-Fluoro-2-methylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1249487-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550827-1g | In Stock | ₹ 55,186.20 |
CS-0550827 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,186.20
GST (18%): ₹ 9,933.516
Total Price: ₹ 65,119.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
None
SMILES
CCC(C1=C(C=CC(=C1)F)C)O
Tpsa
20.23
Logp
2.57752
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249487-45-3 | 1-(3-Fluoro-6-methylphenyl)-1-propanol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: CCC(C1=C(C=CC(=C1)F)C)O
Tpsa: 20.23
Logp: 2.57752
H Acceptors: 1
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CCC(C1=C(C=CC(=C1)F)C)O
Tpsa:
20.23
Logp:
2.57752
H Acceptors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 5-amino-1,3,3,7-tetramethyl-indolin-2-one
SMILES: CC1=CC(=CC2=C1N(C(=O)C2(C)C)C)N
Tpsa: 46.33
Logp: 1.83122
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
5-amino-1,3,3,7-tetramethyl-indolin-2-one
SMILES:
CC1=CC(=CC2=C1N(C(=O)C2(C)C)C)N
Tpsa:
46.33
Logp:
1.83122
H Acceptors:
2
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: C₁₃H₁₇FO
Molecular Weight: 208.27
Synonyms: None
SMILES: CCCCCC(=O)C1=CC(=C(C=C1)C)F
Tpsa: 17.07
Logp: 3.89712
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇FO
Molecular Weight:
208.27
Synonyms:
None
SMILES:
CCCCCC(=O)C1=CC(=C(C=C1)C)F
Tpsa:
17.07
Logp:
3.89712
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)Cl)C(=O)C
Tpsa: 26.3
Logp: 3.7215
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)Cl)C(=O)C
Tpsa:
26.3
Logp:
3.7215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5