CS-0508401
5-Fluoro-4-methylpyridin-3-yl acetate
Manufacturer: ChemScene
CAS Number: 1417556-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508401-5g | In Stock | ₹ 91,670.00 |
CS-0508401 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
MFCD28363225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
5-Fluoro-4-methyl-3-pyridyl Acetate
SMILES
CC(OC1=C(C)C(F)=CN=C1)=O
Tpsa
39.19
Logp
1.45442
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-4-methyl-3-pyridylAcetate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1417556-12-7 | 5-Fluoro-4-methyl-3-pyridylAcetate | A2B Chem | -- |
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: 98%
MDL No: MFCD28363225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 5-Fluoro-4-methyl-3-pyridyl Acetate
SMILES: CC(OC1=C(C)C(F)=CN=C1)=O
Tpsa: 39.19
Logp: 1.45442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28363225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
5-Fluoro-4-methyl-3-pyridyl Acetate
SMILES:
CC(OC1=C(C)C(F)=CN=C1)=O
Tpsa:
39.19
Logp:
1.45442
H Acceptors:
3
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: tert-Butyl Quinazoline-4-acetate
SMILES: O=C(OC(C)(C)C)CC1=C2C=CC=CC2=NC=N1
Tpsa: 52.08
Logp: 2.514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
tert-Butyl Quinazoline-4-acetate
SMILES:
O=C(OC(C)(C)C)CC1=C2C=CC=CC2=NC=N1
Tpsa:
52.08
Logp:
2.514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22421993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₆S
Molecular Weight: 360.39
Synonyms: 4-(1,3-Benzodioxol-5-ylmethyl)piperazine-1-carboximidamide sulfate
SMILES: N=C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)N.O=S(O)(O)=O
Tpsa: 149.41
Logp: -0.22643
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₆S
Molecular Weight:
360.39
Synonyms:
4-(1,3-Benzodioxol-5-ylmethyl)piperazine-1-carboximidamide sulfate
SMILES:
N=C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)N.O=S(O)(O)=O
Tpsa:
149.41
Logp:
-0.22643
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22123358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃OS
Molecular Weight: 261.77
Synonyms: None
SMILES: O=C(NCC1=CSC(C)=N1)[C@H]2NCCC2.[H]Cl
Tpsa: 54.02
Logp: 1.24152
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22123358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃OS
Molecular Weight:
261.77
Synonyms:
None
SMILES:
O=C(NCC1=CSC(C)=N1)[C@H]2NCCC2.[H]Cl
Tpsa:
54.02
Logp:
1.24152
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3