CS-W011447
Dicetyldimonium bromide
Manufacturer: ChemScene
CAS Number: 70755-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011447-25g | In Stock | ₹ 5,646.96 |
| 100g | CS-W011447-100g | In Stock | ₹ 15,914.16 |
| 500g | CS-W011447-500g | In Stock | ₹ 56,982.96 |
CS-W011447 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD00191428
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₇₂BrN
Molecular Weight
574.86
Synonyms
Dimethyldipalmitylammonium (bromide)
SMILES
CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)C.[Br-]
Tpsa
0
Logp
9.0294
H Acceptors
0
H Donors
0
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dihexadecyldimethylammonium bromide | Sigma Aldrich | ₹ 4,860.43 | |
 | 70755-47-4 | Dihexadecyldimethylammonium bromide | A2B Chem | ₹ 1,540.08 - ₹ 62,458.80 |
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: MFCD00191428
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₇₂BrN
Molecular Weight: 574.86
Synonyms: Dimethyldipalmitylammonium (bromide)
SMILES: CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)C.[Br-]
Tpsa: 0
Logp: 9.0294
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD00191428
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₇₂BrN
Molecular Weight:
574.86
Synonyms:
Dimethyldipalmitylammonium (bromide)
SMILES:
CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)C.[Br-]
Tpsa:
0
Logp:
9.0294
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: MFCD01631658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂N₂O₆
Molecular Weight: 574.71
Synonyms: None
SMILES: CC(C)C/C(NCCCC[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=CC=CC=C13)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa: 121.8
Logp: 5.9966
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD01631658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂N₂O₆
Molecular Weight:
574.71
Synonyms:
None
SMILES:
CC(C)C/C(NCCCC[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=CC=CC=C13)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa:
121.8
Logp:
5.9966
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00153364
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₁NO₅
Molecular Weight: 569.65
Synonyms: None
SMILES: O=C(O)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 84.86
Logp: 6.987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00153364
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₁NO₅
Molecular Weight:
569.65
Synonyms:
None
SMILES:
O=C(O)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
84.86
Logp:
6.987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00150755
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₁₃Na₂P₃.xH₂O
Molecular Weight: None
Synonyms: Adenosine 5'-triphosphate (disodium salt hydrate)
SMILES: OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(OP(OP(O)(O[Na])=O)(O[Na])=O)=O.[H]O[H].[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00150755
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₁₃Na₂P₃.xH₂O
Molecular Weight:
None
Synonyms:
Adenosine 5'-triphosphate (disodium salt hydrate)
SMILES:
OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(OP(OP(O)(O[Na])=O)(O[Na])=O)=O.[H]O[H].[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A