CS-0549141
2-(2-Ethoxy-2-oxoethyl)-1-(4-methylbenzyl)pyridin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 477711-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549141-1g | In Stock | ₹ 1,17,730.56 |
CS-0549141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BrNO₂
Molecular Weight
350.25
Synonyms
None
SMILES
CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=C(C=C2)C.[Br-]
Tpsa
30.18
Logp
-0.55958
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477711-05-0 | 2-(2-ethoxy-2-oxoethyl)-1-[(4-methylphenyl)methyl]pyridin-1-ium bromide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BrNO₂
Molecular Weight: 350.25
Synonyms: None
SMILES: CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=C(C=C2)C.[Br-]
Tpsa: 30.18
Logp: -0.55958
H Acceptors: 2
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:
C₁₇H₂₀BrNO₂
Molecular Weight:
350.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=C(C=C2)C.[Br-]
Tpsa:
30.18
Logp:
-0.55958
H Acceptors:
2
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: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: ETHYL 5-([(1-FORMYL-2-NAPHTHYL)OXY]METHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES: CCOC(=O)C1=NOC(C1)COC2=C(C3=CC=CC=C3C=C2)C=O
Tpsa: 74.19
Logp: 2.7391
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
ETHYL 5-([(1-FORMYL-2-NAPHTHYL)OXY]METHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOXYLATE
SMILES:
CCOC(=O)C1=NOC(C1)COC2=C(C3=CC=CC=C3C=C2)C=O
Tpsa:
74.19
Logp:
2.7391
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₃
Molecular Weight: 291.69
Synonyms: 2-([2-(6-CHLORO-2-PYRIDINYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)NNC2=NC(=CC=C2)Cl)C(=O)O
Tpsa: 91.32
Logp: 2.1901
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₀ClN₃O₃
Molecular Weight:
291.69
Synonyms:
2-([2-(6-CHLORO-2-PYRIDINYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)NNC2=NC(=CC=C2)Cl)C(=O)O
Tpsa:
91.32
Logp:
2.1901
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₅NO₃S₂
Molecular Weight: 357.45
Synonyms: 2-(benzenesulfonyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=CC=C3
Tpsa: 64.1
Logp: 3.77512
H Acceptors: 5
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:
C₁₈H₁₅NO₃S₂
Molecular Weight:
357.45
Synonyms:
2-(benzenesulfonyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=CC=CC=C3
Tpsa:
64.1
Logp:
3.77512
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5