CS-0508887
2-Oxo-2-(pyridin-2-yl)ethyl acetate
Manufacturer: ChemScene
CAS Number: 103441-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508887-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0508887-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0508887-5g | In Stock | ₹ 68,886.00 |
CS-0508887 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
2-Oxo-2-(2-pyridyl)ethyl Acetate
SMILES
CC(OCC(C1=NC=CC=C1)=O)=O
Tpsa
56.26
Logp
0.8274
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103441-80-1 | 2-OXO-2-(2-PYRIDYL)ETHYL ACETATE | A2B Chem | ₹ 22,072.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 2-Oxo-2-(2-pyridyl)ethyl Acetate
SMILES: CC(OCC(C1=NC=CC=C1)=O)=O
Tpsa: 56.26
Logp: 0.8274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
2-Oxo-2-(2-pyridyl)ethyl Acetate
SMILES:
CC(OCC(C1=NC=CC=C1)=O)=O
Tpsa:
56.26
Logp:
0.8274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈F₂O₄Si₂
Molecular Weight: 284.40
Synonyms: bis(trimethylsilyl) 2,2-difluoropropanedioate
SMILES: C[Si](C)(C)OC(=O)C(F)(F)C(=O)O[Si](C)(C)C
Tpsa: 52.6
Logp: 2.3779
H Acceptors: 4
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:
C₉H₁₈F₂O₄Si₂
Molecular Weight:
284.40
Synonyms:
bis(trimethylsilyl) 2,2-difluoropropanedioate
SMILES:
C[Si](C)(C)OC(=O)C(F)(F)C(=O)O[Si](C)(C)C
Tpsa:
52.6
Logp:
2.3779
H Acceptors:
4
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: methyl-4-(4-methyl-3-nitro-phenyl)-piperazine
SMILES: O=[N+](C1=CC(N2CCN(C)CC2)=CC=C1C)[O-]
Tpsa: 49.62
Logp: 1.65502
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
methyl-4-(4-methyl-3-nitro-phenyl)-piperazine
SMILES:
O=[N+](C1=CC(N2CCN(C)CC2)=CC=C1C)[O-]
Tpsa:
49.62
Logp:
1.65502
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: C₁₂H₁₀Cl₂N₂
Molecular Weight: 253.13
Synonyms: None
SMILES: ClC1=C2C=C3C(CCCC3)=CC2=NC(Cl)=N1
Tpsa: 25.78
Logp: 3.8154
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
ClC1=C2C=C3C(CCCC3)=CC2=NC(Cl)=N1
Tpsa:
25.78
Logp:
3.8154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0