CS-W011567
Hexadecyltrimethylammonium p-toluenesulfonate
Manufacturer: ChemScene
CAS Number: 138-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W011567-100g | In Stock | ₹ 4,534.68 |
| 250g | CS-W011567-250g | In Stock | ₹ 10,438.32 |
CS-W011567 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD00061383
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₉NO₃S
Molecular Weight
455.74
Synonyms
HTAPS
SMILES
O=S([O-])(C1=CC=C(C)C=C1)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
Tpsa
57.2
Logp
7.07302
H Acceptors
3
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / NNN-Trimethylhexadecan-1-aminium 4-methylbenzenesulfonate / 5g / 600851652 / A641078 / / 138-32-9 / MFCD00061383 / 455.740 / C26H49NO3S | eMolecules | ₹ 2,240.82 | |
 | Hexadecyltrimethylammonium p-toluenesulfonate | Sigma Aldrich | ₹ 6,516.65 | |
 | 1-Hexadecanaminium, N,N,N-trimethyl-, 4-methylbenzenesulfonate (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,363.56 | |
 | 138-32-9 | 1-Hexadecanaminium, N,N,N-trimethyl-, 4-methylbenzenesulfonate (1:1) | A2B Chem | ₹ 855.60 - ₹ 4,534.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00061383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₉NO₃S
Molecular Weight: 455.74
Synonyms: HTAPS
SMILES: O=S([O-])(C1=CC=C(C)C=C1)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
Tpsa: 57.2
Logp: 7.07302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00061383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₉NO₃S
Molecular Weight:
455.74
Synonyms:
HTAPS
SMILES:
O=S([O-])(C1=CC=C(C)C=C1)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
Tpsa:
57.2
Logp:
7.07302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00672555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.2398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.2398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00672556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: Fmoc-D-3-Trifluoromethylphenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.2398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00672556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
Fmoc-D-3-Trifluoromethylphenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=CC(C(F)(F)F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.2398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00083610
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅Na₂O₉P₂
Molecular Weight: 455.17
Synonyms: dADP (disodium)
SMILES: O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(O)(O[Na])=O)(O[Na])=O
Tpsa: 218.03
Logp: -7.9728
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00083610
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅Na₂O₉P₂
Molecular Weight:
455.17
Synonyms:
dADP (disodium)
SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(O)(O[Na])=O)(O[Na])=O
Tpsa:
218.03
Logp:
-7.9728
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
6