CS-0023420
2-Acetyl-N,N,N,4-tetramethylpentan-1-aminium iodide
Manufacturer: ChemScene
CAS Number: 1069-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0023420-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0023420-10g | In Stock | ₹ 14,596.00 |
| 25g | CS-0023420-25g | In Stock | ₹ 23,051.00 |
| 100g | CS-0023420-100g | In Stock | ₹ 68,797.00 |
CS-0023420 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
MFCD28143141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄INO
Molecular Weight
313.22
Synonyms
Tetrabenazine Related Compound B
SMILES
CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-]
Tpsa
17.07
Logp
-1.0521
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-ACETYL-4-METHYLPENTYL)TRIMETHYLAMMONIUM IODIDE / 1g / 480079929 / 55805 / 95.000 / 1069-62-1 / MFCD28143141 / 313.223 / C11H24INO | eMolecules | ₹ 14,410.88 | |
 | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 69,420.00 | |
 | 1069-62-1 | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide | A2B Chem | ₹ 3,560.00 - ₹ 68,530.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD28143141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄INO
Molecular Weight: 313.22
Synonyms: Tetrabenazine Related Compound B
SMILES: CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-]
Tpsa: 17.07
Logp: -1.0521
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28143141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄INO
Molecular Weight:
313.22
Synonyms:
Tetrabenazine Related Compound B
SMILES:
CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-]
Tpsa:
17.07
Logp:
-1.0521
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00135657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₃
Molecular Weight: 446.71
Synonyms: α-Tocopherylquinone
SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa: 54.37
Logp: 7.7614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00135657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₃
Molecular Weight:
446.71
Synonyms:
α-Tocopherylquinone
SMILES:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa:
54.37
Logp:
7.7614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD20260424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₉
Molecular Weight: 430.40
Synonyms: None
SMILES: CC(OC1=C2C(OC(C3=CC(OC)=C(OC)C=C3)=C(OC)C2=O)=CC(OC)=C1OC)=O
Tpsa: 102.66
Logp: 3.4283
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20260424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₉
Molecular Weight:
430.40
Synonyms:
None
SMILES:
CC(OC1=C2C(OC(C3=CC(OC)=C(OC)C=C3)=C(OC)C2=O)=CC(OC)=C1OC)=O
Tpsa:
102.66
Logp:
3.4283
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₅
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C1C=C(CO)OC2=CC3=C(C(O)=C12)C=CO3
Tpsa: 83.81
Logp: 1.7371
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₅
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C1C=C(CO)OC2=CC3=C(C(O)=C12)C=CO3
Tpsa:
83.81
Logp:
1.7371
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1