CS-0152324
Hexyltrimethylammonium bromide
Manufacturer: ChemScene
CAS Number: 2650-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0152324-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-0152324-100g | In Stock | ₹ 9,411.60 |
CS-0152324 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD00051872
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂BrN
Molecular Weight
224.18
Synonyms
n-Hexyl trimethylammonium (bromide)
SMILES
CCCCCC[N+](C)(C)C.[Br-]
Tpsa
0
Logp
-0.7231
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hexyltrimethylammonium bromide | Sigma Aldrich | ₹ 8,638.35 | |
 | 1-Hexanaminium, N,N,N-trimethyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,267.20 | |
 | 2650-53-5 | Hexyltrimethylammonium bromide | A2B Chem | ₹ 855.60 - ₹ 48,854.76 |
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: 97%
MDL No: MFCD00051872
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂BrN
Molecular Weight: 224.18
Synonyms: n-Hexyl trimethylammonium (bromide)
SMILES: CCCCCC[N+](C)(C)C.[Br-]
Tpsa: 0
Logp: -0.7231
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00051872
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂BrN
Molecular Weight:
224.18
Synonyms:
n-Hexyl trimethylammonium (bromide)
SMILES:
CCCCCC[N+](C)(C)C.[Br-]
Tpsa:
0
Logp:
-0.7231
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01941070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₅
Molecular Weight: 454.60
Synonyms: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester
SMILES: CCCCCC[C@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Tpsa: 61.83
Logp: 7.3806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD01941070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₅
Molecular Weight:
454.60
Synonyms:
4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester
SMILES:
CCCCCC[C@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Tpsa:
61.83
Logp:
7.3806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
15
Purity: 95%
MDL No: MFCD00272728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: R-2-Aminoctanoic acid
SMILES: CCCCCC[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00272728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
R-2-Aminoctanoic acid
SMILES:
CCCCCC[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21603881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₅
Molecular Weight: 454.60
Synonyms: BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
SMILES: CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Tpsa: 61.83
Logp: 7.3806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD21603881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₅
Molecular Weight:
454.60
Synonyms:
BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
SMILES:
CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Tpsa:
61.83
Logp:
7.3806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
15