CS-W017638
1-Butylpyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 1124-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017638-100g | In Stock | ₹ 5,607.00 |
CS-W017638 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD00060047
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN
Molecular Weight
171.67
Synonyms
Butylpyridinium chloride
SMILES
CCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa
3.88
Logp
-1.2218
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Butylpyridin-1-ium chloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,246.00 |
Related Products
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: MFCD00060047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: Butylpyridinium chloride
SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa: 3.88
Logp: -1.2218
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00060047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
Butylpyridinium chloride
SMILES:
CCCC[N+]1=CC=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
-1.2218
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00011790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: Trimethyl phenyl ammonium (chloride)
SMILES: C[N+](C)(C)C1=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: -1.1127
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
Trimethyl phenyl ammonium (chloride)
SMILES:
C[N+](C)(C)C1=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
-1.1127
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00035477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2'-Aminoacetophenone Hydrochloride
SMILES: CC(C1=CC=CC=C1N)=O.[H]Cl
Tpsa: 43.09
Logp: 1.8932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00035477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2'-Aminoacetophenone Hydrochloride
SMILES:
CC(C1=CC=CC=C1N)=O.[H]Cl
Tpsa:
43.09
Logp:
1.8932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 4ACB
SMILES: O=C(C1=CC=C(C=C1Cl)N)O
Tpsa: 63.32
Logp: 1.6204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
4ACB
SMILES:
O=C(C1=CC=C(C=C1Cl)N)O
Tpsa:
63.32
Logp:
1.6204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1