CS-W013801
N,N-Dimethyl-N-octadecyloctadecan-1-aminium chloride
Manufacturer: ChemScene
CAS Number: 107-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013801-25g | In Stock | ₹ 513.36 |
| 100g | CS-W013801-100g | In Stock | ₹ 1,711.20 |
| 1kg | CS-W013801-1kg | In Stock | ₹ 4,192.44 |
CS-W013801 - 25g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00055540
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₈₀ClN
Molecular Weight
586.52
Synonyms
Dimethyldioctadecylammonium chloride
SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Cl-]
Tpsa
0
Logp
10.5898
H Acceptors
0
H Donors
0
Rotatable Bonds
34
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Dimethyl-N-octadecyloctadecan-1-aminium chloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,711.20 | |
 | 107-64-2 | N,N-Dimethyl-N-octadecyloctadecan-1-aminium chloride | A2B Chem | ₹ 427.80 - ₹ 1,197.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00055540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₈₀ClN
Molecular Weight: 586.52
Synonyms: Dimethyldioctadecylammonium chloride
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Cl-]
Tpsa: 0
Logp: 10.5898
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD00055540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₈₀ClN
Molecular Weight:
586.52
Synonyms:
Dimethyldioctadecylammonium chloride
SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Cl-]
Tpsa:
0
Logp:
10.5898
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
34
Purity: 98%
MDL No: MFCD03844810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N₃
Molecular Weight: 573.70
Synonyms: 9,9',9''-benzene-1,3,5-triyltris(9H-carbazole); 1,3,5-Tri(9H-carbazol-9-yl)benzene
SMILES: C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1
Tpsa: 14.79
Logp: 10.9779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03844810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N₃
Molecular Weight:
573.70
Synonyms:
9,9',9''-benzene-1,3,5-triyltris(9H-carbazole); 1,3,5-Tri(9H-carbazol-9-yl)benzene
SMILES:
C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1
Tpsa:
14.79
Logp:
10.9779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00065669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀F₅NO₄
Molecular Weight: 553.48
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)OC5=C(C(F)=C(C(F)=C5F)F)F
Tpsa: 64.63
Logp: 6.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀F₅NO₄
Molecular Weight:
553.48
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)OC5=C(C(F)=C(C(F)=C5F)F)F
Tpsa:
64.63
Logp:
6.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00065702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈N₂O₅
Molecular Weight: 552.74
Synonyms: None
SMILES: O=C([C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(OC(C)(C)C)C=C2)O.C3(CCCCC3)NC4CCCCC4
Tpsa: 96.89
Logp: 7.0274
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈N₂O₅
Molecular Weight:
552.74
Synonyms:
None
SMILES:
O=C([C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(OC(C)(C)C)C=C2)O.C3(CCCCC3)NC4CCCCC4
Tpsa:
96.89
Logp:
7.0274
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9