50051
Glycine benzyl ester p-toluenesulfonate salt
≥99.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 1738-76-7
Synonym(S): Benzyl glycinate p-toluenesulfonate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 50051-25-G | In Stock | ₹ 14,754.48 |
50051 - 25 G
In Stock
Quantity
1
Base Price: ₹ 14,754.48
GST (18%): ₹ 2,655.806
Total Price: ₹ 17,410.286
Quality Level
100
Assay
≥99.0% (T)
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
132-134 °C
solubility
methanol: 0.1 g/mL, clear
application(s)
peptide synthesis
SMILES string
Cc1ccc(cc1)S(O)(=O)=O.NCC(=O)OCc2ccccc2
InChI
1S/C9H11NO2.C7H8O3S/c10-6-9(11)12-7-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-7,10H2;2-5H,1H3,(H,8,9,10)
InChI key
WJKJXKRHMUXQSL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-Gly-OBzl.TosOH | ChemScene | ₹ 4,278.00 - ₹ 23,101.20 | |
 | 1738-76-7 | H-Gly-OBzl p-tosylate | A2B Chem | ₹ 598.92 - ₹ 14,545.20 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.0% (T)
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 132-134 °C
solubility: methanol: 0.1 g/mL, clear
application(s): peptide synthesis
SMILES string: Cc1ccc(cc1)S(O)(=O)=O.NCC(=O)OCc2ccccc2
InChI: 1S/C9H11NO2.C7H8O3S/c10-6-9(11)12-7-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-7,10H2;2-5H,1H3,(H,8,9,10)
InChI key: WJKJXKRHMUXQSL-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.0% (T)
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
132-134 °C
solubility:
methanol: 0.1 g/mL, clear
application(s):
peptide synthesis
SMILES string:
Cc1ccc(cc1)S(O)(=O)=O.NCC(=O)OCc2ccccc2
InChI:
1S/C9H11NO2.C7H8O3S/c10-6-9(11)12-7-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-7,10H2;2-5H,1H3,(H,8,9,10)
InChI key:
WJKJXKRHMUXQSL-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥90% (calc. based on dry substance, AT)
form: __
reaction suitability: __
mp: __
solubility: __
application(s): __
SMILES string: [Cl-].C[N+](C)(C)CC1CO1
InChI: 1S/C6H14NO.ClH/c1-7(2,3)4-6-5-8-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1
InChI key: PUVAFTRIIUSGLK-UHFFFAOYSA-M
Quality Level:
200
Assay:
≥90% (calc. based on dry substance, AT)
form:
__
reaction suitability:
__
mp:
__
solubility:
__
application(s):
__
SMILES string:
[Cl-].C[N+](C)(C)CC1CO1
InChI:
1S/C6H14NO.ClH/c1-7(2,3)4-6-5-8-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1
InChI key:
PUVAFTRIIUSGLK-UHFFFAOYSA-M
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