CS-0550823
1-(4-Fluoro-2-methylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1270582-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550823-1g | In Stock | ₹ 55,357.32 |
CS-0550823 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,357.32
GST (18%): ₹ 9,964.318
Total Price: ₹ 65,321.638
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=CC=C(F)C=C1C)O
Tpsa
20.23
Logp
2.57752
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270582-94-9 | 1-(4-Fluoro-2-methylphenyl)propan-1-ol | 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=CC=C(F)C=C1C)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=CC=C(F)C=C1C)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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 1-(3-Chloro-4-methylphenyl)-1-butanone
SMILES: CCCC(=O)C1=CC(=C(C=C1)C)Cl
Tpsa: 17.07
Logp: 3.63122
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
1-(3-Chloro-4-methylphenyl)-1-butanone
SMILES:
CCCC(=O)C1=CC(=C(C=C1)C)Cl
Tpsa:
17.07
Logp:
3.63122
H Acceptors:
1
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CCCC(=O)C1=C(C=CC(=C1)Cl)C
Tpsa: 17.07
Logp: 3.63122
H Acceptors: 1
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C=CC(=C1)Cl)C
Tpsa:
17.07
Logp:
3.63122
H Acceptors:
1
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: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: CCC(=O)C1=C(C(=CC=C1)Br)F
Tpsa: 17.07
Logp: 3.1809
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
CCC(=O)C1=C(C(=CC=C1)Br)F
Tpsa:
17.07
Logp:
3.1809
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2