CS-0452211
Tetradodecylammonium iodide
Manufacturer: ChemScene
CAS Number: 40797-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0452211-25g | In Stock | ₹ 93,003.72 |
| 50g | CS-0452211-50g | In Stock | ₹ 1,32,789.12 |
CS-0452211 - 25g
In Stock
Quantity
1
Base Price: ₹ 93,003.72
GST (18%): ₹ 16,740.67
Total Price: ₹ 1,09,744.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₁₀₀IN
Molecular Weight
818.22
Synonyms
Tetra-dodecyl-ammonium
SMILES
CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[I-]
Tpsa
0
Logp
14.4908
H Acceptors
0
H Donors
0
Rotatable Bonds
44
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetra-n-dodecylammonium iodide | Aaron Chemicals LLC | ₹ 17,625.36 | |
 | 40797-39-5 | Tetra-n-dodecylammonium iodide | A2B Chem | ₹ 15,743.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₁₀₀IN
Molecular Weight: 818.22
Synonyms: Tetra-dodecyl-ammonium
SMILES: CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[I-]
Tpsa: 0
Logp: 14.4908
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 44
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₁₀₀IN
Molecular Weight:
818.22
Synonyms:
Tetra-dodecyl-ammonium
SMILES:
CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[I-]
Tpsa:
0
Logp:
14.4908
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
44
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: 1-Bromomethyl-1-methylcyclohexane
SMILES: CC1(CCCCC1)CBr
Tpsa: 0
Logp: 3.3517
H Acceptors: 0
H Donors: 0
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:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
1-Bromomethyl-1-methylcyclohexane
SMILES:
CC1(CCCCC1)CBr
Tpsa:
0
Logp:
3.3517
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=C2SC)C
Tpsa: 42.09
Logp: 3.37492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2SC)C
Tpsa:
42.09
Logp:
3.37492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: 4-octylBenzenemethanol
SMILES: CCCCCCCCC1=CC=C(C=C1)CO
Tpsa: 20.23
Logp: 4.0819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
4-octylBenzenemethanol
SMILES:
CCCCCCCCC1=CC=C(C=C1)CO
Tpsa:
20.23
Logp:
4.0819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8