CS-0208118
2-(2-Fluoropyridin-3-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 40247-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208118-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0208118-5g | In Stock | ₹ 22,587.84 |
CS-0208118 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95+%
MDL No
MFCD11977651
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
2-(2-Fluoropyridin-3-yl)
SMILES
CC(C)(C1=C(F)N=CC=C1)O
Tpsa
33.12
Logp
1.4481
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Fluoropyridin-3-yl)propan-2-ol | 40247-48-1 | MFCD11977651 | 1g | eMolecules | ₹ 8,060.61 | |
 | 40247-48-1 | 2-(2-Fluoropyridin-3-yl)propan-2-ol | A2B Chem | ₹ 6,673.68 - ₹ 24,983.52 |
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: 95+%
MDL No: MFCD11977651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-(2-Fluoropyridin-3-yl)
SMILES: CC(C)(C1=C(F)N=CC=C1)O
Tpsa: 33.12
Logp: 1.4481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11977651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-(2-Fluoropyridin-3-yl)
SMILES:
CC(C)(C1=C(F)N=CC=C1)O
Tpsa:
33.12
Logp:
1.4481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-ACETAMIDOBIPHENYL-3-CARBOXYLIC ACID
SMILES: CC(NC1=CC=CC=C1C2=CC(C(O)=O)=CC=C2)=O
Tpsa: 66.4
Logp: 3.0102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06802572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-ACETAMIDOBIPHENYL-3-CARBOXYLIC ACID
SMILES:
CC(NC1=CC=CC=C1C2=CC(C(O)=O)=CC=C2)=O
Tpsa:
66.4
Logp:
3.0102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09948150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: None
SMILES: FC(C1=CC=CC=C1OCCBr)(F)F
Tpsa: 9.23
Logp: 3.4791
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09948150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1OCCBr)(F)F
Tpsa:
9.23
Logp:
3.4791
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00505998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: Terephthalsaeure-anilid-nitril
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(C#N)C=C2
Tpsa: 52.89
Logp: 2.81058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00505998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
Terephthalsaeure-anilid-nitril
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(C#N)C=C2
Tpsa:
52.89
Logp:
2.81058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2