CS-0186230
1-(2-Oxo-2-phenylethyl)pyridin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 16883-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0186230-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-0186230-100g | In Stock | ₹ 9,839.40 |
CS-0186230 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO
Molecular Weight
278.14
Synonyms
N-Phenacylpyridinium bromide
SMILES
C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa
20.95
Logp
-1.139
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: N-Phenacylpyridinium bromide
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa: 20.95
Logp: -1.139
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
N-Phenacylpyridinium bromide
SMILES:
C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Tpsa:
20.95
Logp:
-1.139
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: C1CCN(C1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 2.4595
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C1CCN(C1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
2.4595
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: Duloxetine USP Related Compound H
SMILES: CNCCC(C1=CC=CS1)C2=C(C=CC3=CC=CC=C32)O
Tpsa: 32.26
Logp: 4.3483
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
Duloxetine USP Related Compound H
SMILES:
CNCCC(C1=CC=CS1)C2=C(C=CC3=CC=CC=C32)O
Tpsa:
32.26
Logp:
4.3483
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₆O
Molecular Weight: 335.04
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr
Tpsa: 17.07
Logp: 4.3018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₆O
Molecular Weight:
335.04
Synonyms:
3,5-BIS(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr
Tpsa:
17.07
Logp:
4.3018
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2