CS-0194580
1-(2-Fluoro-5-methylpyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1449008-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194580-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0194580-5g | In Stock | ₹ 81,709.80 |
CS-0194580 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
1-(2-fluoro-5-methylpyridin-3-yl)ethanol
SMILES
CC1=CC(=C(F)N=C1)C(C)O
Tpsa
33.12
Logp
1.58242
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449008-18-7 | 1-(2-Fluoro-5-methylpyridin-3-yl)ethanol | A2B Chem | ₹ 10,181.64 - ₹ 54,672.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 1-(2-fluoro-5-methylpyridin-3-yl)ethanol
SMILES: CC1=CC(=C(F)N=C1)C(C)O
Tpsa: 33.12
Logp: 1.58242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
1-(2-fluoro-5-methylpyridin-3-yl)ethanol
SMILES:
CC1=CC(=C(F)N=C1)C(C)O
Tpsa:
33.12
Logp:
1.58242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: N,N-Dimethyl-2,6-dichlorisonicotinsaeureamid
SMILES: O=C(C1=CC(Cl)=NC(Cl)=C1)N(C)C
Tpsa: 33.2
Logp: 2.0902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
N,N-Dimethyl-2,6-dichlorisonicotinsaeureamid
SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)N(C)C
Tpsa:
33.2
Logp:
2.0902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: None
SMILES: CN(C(=O)C1=C(Cl)N=C(C=C1)Cl)OC
Tpsa: 42.43
Logp: 2.0218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
None
SMILES:
CN(C(=O)C1=C(Cl)N=C(C=C1)Cl)OC
Tpsa:
42.43
Logp:
2.0218
H Acceptors:
3
H Donors:
0
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: C₈H₉FOS
Molecular Weight: 172.22
Synonyms: None
SMILES: CSC1=C(C=C(C=C1)CO)F
Tpsa: 20.23
Logp: 2.0399
H Acceptors: 2
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:
C₈H₉FOS
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CSC1=C(C=C(C=C1)CO)F
Tpsa:
20.23
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2