CS-0151874
1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 17282-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151874-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0151874-5g | In Stock | ₹ 19,935.48 |
| 10g | CS-0151874-10g | In Stock | ₹ 33,710.64 |
| 25g | CS-0151874-25g | In Stock | ₹ 67,421.28 |
| 100g | CS-0151874-100g | In Stock | ₹ 1,00,789.68 |
CS-0151874 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD00463694
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₂
Molecular Weight
246.10
Synonyms
1-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES
CCOC(=O)C[N+]1=CC=CC=C1.[Br-]
Tpsa
30.18
Logp
-2.4588
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium bromide / 1g / 552745666 / A590510 / / 17282-40-5 / MFCD00463694 / 246.104 / C9H12BrNO2 | eMolecules | ₹ 9,949.77 | |
 | 17282-40-5 | 1-(2-Ethoxy-2-oxoethyl)pyridinium bromide | A2B Chem | ₹ 1,711.20 - ₹ 1,10,457.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00463694
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 1-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES: CCOC(=O)C[N+]1=CC=CC=C1.[Br-]
Tpsa: 30.18
Logp: -2.4588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00463694
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
1-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES:
CCOC(=O)C[N+]1=CC=CC=C1.[Br-]
Tpsa:
30.18
Logp:
-2.4588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28963475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CCOC(=O)C[C@H]1COCCN1CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.8406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28963475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CCOC(=O)C[C@H]1COCCN1CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.8406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11225843
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₄
Molecular Weight: 225.67
Synonyms: D-Aspartic Acid diethyl ester hydrochloride
SMILES: CCOC(=O)C[C@H](C(=O)OCC)N.Cl
Tpsa: 78.62
Logp: 0.2518
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11225843
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₄
Molecular Weight:
225.67
Synonyms:
D-Aspartic Acid diethyl ester hydrochloride
SMILES:
CCOC(=O)C[C@H](C(=O)OCC)N.Cl
Tpsa:
78.62
Logp:
0.2518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD02259715
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: S-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride
SMILES: CCOC(=O)C[C@@H](C1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 2.0614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02259715
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
S-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)C[C@@H](C1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
2.0614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4