CS-0333452
1-(2-(4-Methoxyphenyl)-2-oxoethyl)pyridin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 25407-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333452-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0333452-5g | In Stock | ₹ 2,31,183.12 |
CS-0333452 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₂
Molecular Weight
308.17
Synonyms
1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide
SMILES
COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa
30.18
Logp
-1.1304
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25407-31-2 | 1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide | A2B Chem | -- |
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: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide
SMILES: COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa: 30.18
Logp: -1.1304
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:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridinium bromide
SMILES:
COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa:
30.18
Logp:
-1.1304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00832721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: O/N=C/C1=CC(Cl)=C(F)C=C1
Tpsa: 32.59
Logp: 2.2872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00832721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
O/N=C/C1=CC(Cl)=C(F)C=C1
Tpsa:
32.59
Logp:
2.2872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-amino-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES: NC1C2=CC=CC=C2CCNC1=O
Tpsa: 55.12
Logp: 0.3587
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-amino-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES:
NC1C2=CC=CC=C2CCNC1=O
Tpsa:
55.12
Logp:
0.3587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₄
Molecular Weight: 376.41
Synonyms: Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3
Tpsa: 78.38
Logp: 4.164
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₄
Molecular Weight:
376.41
Synonyms:
Diethyl 5,6-diphenyl-3,4-pyridazinedicarboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C(=NN=C1C(=O)OCC)C3=CC=CC=C3
Tpsa:
78.38
Logp:
4.164
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6