CS-0512880
4-Cyclopropyl-2-fluorophenol
Manufacturer: ChemScene
CAS Number: 1544937-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512880-5g | In Stock | ₹ 15,130.00 |
CS-0512880 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
None
SMILES
OC1=CC=C(C2CC2)C=C1F
Tpsa
20.23
Logp
2.4087
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-4-cyclopropylphenol | 1544937-92-9 | MFCD25994499 | 250mg | eMolecules | ₹ 2,785.70 | |
 | 1544937-92-9 | 2-Fluoro-4-cyclopropylphenol | A2B Chem | -- |
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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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: OC1=CC=C(C2CC2)C=C1F
Tpsa: 20.23
Logp: 2.4087
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
OC1=CC=C(C2CC2)C=C1F
Tpsa:
20.23
Logp:
2.4087
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: C₉H₅ClF₆O
Molecular Weight: 278.58
Synonyms: None
SMILES: FC(F)(F)C(O)C1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa: 20.23
Logp: 3.9545
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:
C₉H₅ClF₆O
Molecular Weight:
278.58
Synonyms:
None
SMILES:
FC(F)(F)C(O)C1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa:
20.23
Logp:
3.9545
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: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C1NCCN1C2=CC=C(F)C=C2F
Tpsa: 32.34
Logp: 1.4944
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:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C1NCCN1C2=CC=C(F)C=C2F
Tpsa:
32.34
Logp:
1.4944
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: (1-Methyl-azetidin-3-yl)-acetonitrile
SMILES: CN1CC(CC#N)C1
Tpsa: 27.03
Logp: 0.46168
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
(1-Methyl-azetidin-3-yl)-acetonitrile
SMILES:
CN1CC(CC#N)C1
Tpsa:
27.03
Logp:
0.46168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1