CS-0736507
1-(5-Fluoropyrimidin-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1289559-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0736507-1g | In Stock | ₹ 78,201.84 |
CS-0736507 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O
Molecular Weight
142.13
Synonyms
None
SMILES
CC(O)C1=C(F)C=NC=N1
Tpsa
46.01
Logp
0.669
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289559-66-5 | 1-(5-Fluoropyrimidin-4-yl)ethanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: None
SMILES: CC(O)C1=C(F)C=NC=N1
Tpsa: 46.01
Logp: 0.669
H Acceptors: 3
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:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
None
SMILES:
CC(O)C1=C(F)C=NC=N1
Tpsa:
46.01
Logp:
0.669
H Acceptors:
3
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: C₂₄H₂₂N₂O
Molecular Weight: 354.44
Synonyms: None
SMILES: O=C1N(CC2CC2)C2=CC=C(C=C2N1CC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 26.93
Logp: 4.9283
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O
Molecular Weight:
354.44
Synonyms:
None
SMILES:
O=C1N(CC2CC2)C2=CC=C(C=C2N1CC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
26.93
Logp:
4.9283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅O₂PS
Molecular Weight: 338.36
Synonyms: None
SMILES: O=S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa: 34.14
Logp: 3.3917
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅O₂PS
Molecular Weight:
338.36
Synonyms:
None
SMILES:
O=S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa:
34.14
Logp:
3.3917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CC(=O)NC2=CC=CC(O)=C12
Tpsa: 53.09
Logp: 1.54212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CC(=O)NC2=CC=CC(O)=C12
Tpsa:
53.09
Logp:
1.54212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0