CS-W009324
N-Dodecyl-N,N-dimethyldodecan-1-aminium bromide
Manufacturer: ChemScene
CAS Number: 3282-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009324-100g | In Stock | ₹ 10,438.32 |
| 500g | CS-W009324-500g | In Stock | ₹ 41,239.92 |
CS-W009324 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
MFCD00041969
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₅₆BrN
Molecular Weight
462.65
Synonyms
None
SMILES
CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)C.[Br-]
Tpsa
0
Logp
5.9086
H Acceptors
0
H Donors
0
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Didodecyldimethylammonium bromide | 3282-73-3 | MFCD00041969 | 2g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,961.55 | |
 | Didodecyldimethylammonium bromide | Sigma Aldrich | ₹ 3,750.00 - ₹ 14,600.00 | |
 | 3282-73-3 | Didodecyldimethylammonium bromide | A2B Chem | ₹ 1,197.84 - ₹ 45,432.36 |
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: 95%
MDL No: MFCD00041969
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₆BrN
Molecular Weight: 462.65
Synonyms: None
SMILES: CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)C.[Br-]
Tpsa: 0
Logp: 5.9086
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 22
Purity:
95%
MDL No:
MFCD00041969
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₆BrN
Molecular Weight:
462.65
Synonyms:
None
SMILES:
CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)C.[Br-]
Tpsa:
0
Logp:
5.9086
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₇S
Molecular Weight: 399.46
Synonyms: trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester
SMILES: O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa: 99.21
Logp: 2.25132
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₇S
Molecular Weight:
399.46
Synonyms:
trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester
SMILES:
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa:
99.21
Logp:
2.25132
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClP
Molecular Weight: 388.88
Synonyms: Triphenyl(phenylmethyl)-phosphoniumchloride; Benzyltriphenylphosphonium chloride
SMILES: C1([P+](C2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 2.1847
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClP
Molecular Weight:
388.88
Synonyms:
Triphenyl(phenylmethyl)-phosphoniumchloride; Benzyltriphenylphosphonium chloride
SMILES:
C1([P+](C2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
2.1847
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01861015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5