CS-0199656
3-(4-Fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 702-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199656-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0199656-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0199656-10g | In Stock | ₹ 49,395.00 |
CS-0199656 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD09028733
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO
Molecular Weight
154.18
Synonyms
3-(4-flurophenyl)propanol
SMILES
C(CC1=CC=C(C=C1)F)CO
Tpsa
20.23
Logp
1.7506
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD09028733
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 3-(4-flurophenyl)propanol
SMILES: C(CC1=CC=C(C=C1)F)CO
Tpsa: 20.23
Logp: 1.7506
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09028733
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
3-(4-flurophenyl)propanol
SMILES:
C(CC1=CC=C(C=C1)F)CO
Tpsa:
20.23
Logp:
1.7506
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Methoxy-3-Methyl-pyridine-2-carbonitrile
SMILES: CC1=CC(=CN=C1C#N)OC
Tpsa: 45.91
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Methoxy-3-Methyl-pyridine-2-carbonitrile
SMILES:
CC1=CC(=CN=C1C#N)OC
Tpsa:
45.91
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Ethyl 3-chloromethylbenzoate
SMILES: CCOC(=O)C1=CC=CC(=C1)CCl
Tpsa: 26.3
Logp: 2.6021
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Ethyl 3-chloromethylbenzoate
SMILES:
CCOC(=O)C1=CC=CC(=C1)CCl
Tpsa:
26.3
Logp:
2.6021
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18250472
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: (3-bromo-6-chloropyridin-2-yl)methylamine
SMILES: NCC1=NC(Cl)=CC=C1Br
Tpsa: 38.91
Logp: 1.9562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250472
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
(3-bromo-6-chloropyridin-2-yl)methylamine
SMILES:
NCC1=NC(Cl)=CC=C1Br
Tpsa:
38.91
Logp:
1.9562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1