CS-0315138
1-(2-Fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 156022-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0315138-25g | In Stock | ₹ 1,04,982.12 |
CS-0315138 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
95+%
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
Benzenemethanol, alpha-ethyl-2-fluoro- (9CI)
SMILES
CCC(C1=CC=CC=C1F)O
Tpsa
20.23
Logp
2.2691
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, α-ethyl-2-fluoro- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 156022-15-0 | Benzenemethanol, α-ethyl-2-fluoro- | A2B Chem | ₹ 3,165.72 |
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: 95+%
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: Benzenemethanol, alpha-ethyl-2-fluoro- (9CI)
SMILES: CCC(C1=CC=CC=C1F)O
Tpsa: 20.23
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
Benzenemethanol, alpha-ethyl-2-fluoro- (9CI)
SMILES:
CCC(C1=CC=CC=C1F)O
Tpsa:
20.23
Logp:
2.2691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES: O=C1C2=CC=CC=C2NC(C3=CC=NC=C3)N1
Tpsa: 54.02
Logp: 1.9357
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES:
O=C1C2=CC=CC=C2NC(C3=CC=NC=C3)N1
Tpsa:
54.02
Logp:
1.9357
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₈
Molecular Weight: 282.38
Synonyms: 1,2-di(1-Naphthyl)ethane
SMILES: C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Tpsa: 0
Logp: 5.7782
H Acceptors: 0
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:
C₂₂H₁₈
Molecular Weight:
282.38
Synonyms:
1,2-di(1-Naphthyl)ethane
SMILES:
C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Tpsa:
0
Logp:
5.7782
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: N-(3-methanoylphenyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
Tpsa: 63.24
Logp: 2.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
N-(3-methanoylphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=O
Tpsa:
63.24
Logp:
2.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4