308676
(S)-(+)-2-Phenylglycine methyl ester hydrochloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 15028-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 308676-10-G | In Stock | ₹ 2,120.00 |
| 50 G | 308676-50-G | In Stock | ₹ 7,930.00 |
308676 - 10 G
In Stock
Quantity
1
Base Price: ₹ 2,120.00
GST (18%): ₹ 381.60
Total Price: ₹ 2,501.60
Quality Level
100
Assay
97%
form
solid
optical activity
[α]20/D +120°, c = 1 in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
200 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
Cl[H].COC(=O)[C@@H](N)c1ccccc1
InChI
1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m0./s1
InChI key
DTHMTBUWTGVEFG-QRPNPIFTSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(+)-2-Phenylglycine methyl ester hydrochloride | ChemScene | ₹ 513.36 - ₹ 15,999.72 | |
 | 15028-39-4 | L-Phenylglycine methyl ester, HCl | A2B Chem | ₹ 427.80 - ₹ 13,432.92 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]20/D +120°, c = 1 in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 200 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: Cl[H].COC(=O)[C@@H](N)c1ccccc1
InChI: 1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m0./s1
InChI key: DTHMTBUWTGVEFG-QRPNPIFTSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]20/D +120°, c = 1 in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
200 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
Cl[H].COC(=O)[C@@H](N)c1ccccc1
InChI:
1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m0./s1
InChI key:
DTHMTBUWTGVEFG-QRPNPIFTSA-N
Quality Level: __
Assay: 90%
form: liquid
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F
InChI: 1S/C3F6O4S/c4-2(5,6)1(10)13-14(11,12)3(7,8)9
InChI key: FWJGTOABGBFQNT-UHFFFAOYSA-N
Quality Level:
__
Assay:
90%
form:
liquid
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F
InChI:
1S/C3F6O4S/c4-2(5,6)1(10)13-14(11,12)3(7,8)9
InChI key:
FWJGTOABGBFQNT-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97.0% (TLC)
form: powder or crystals
optical activity: __
reaction suitability: __
mp: __
application(s): metabolomicsvitamins, nutraceuticals, and natural products
SMILES string: Cl.CC1=C(C=C)C(\NC1=O)=C\c2[nH]c(/C=C3\N=C(\C=C4/NC(=O)C(C=C)=C4C)C(C)=C3CCC(O)=O)c(CCC(O)=O)c2C
InChI: 1S/C33H34N4O6.ClH/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26;/h7-8,13-15,35H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41);1H/b26-13-,27-14-,28-15-;
InChI key: KTRFJVRKVQROKS-UJCZHUFNSA-N
Quality Level:
100
Assay:
≥97.0% (TLC)
form:
powder or crystals
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
SMILES string:
Cl.CC1=C(C=C)C(\NC1=O)=C\c2[nH]c(/C=C3\N=C(\C=C4/NC(=O)C(C=C)=C4C)C(C)=C3CCC(O)=O)c(CCC(O)=O)c2C
InChI:
1S/C33H34N4O6.ClH/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26;/h7-8,13-15,35H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41);1H/b26-13-,27-14-,28-15-;
InChI key:
KTRFJVRKVQROKS-UJCZHUFNSA-N
Quality Level: 100
Assay: 96%
form: liquid
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: COc1ccc(F)cc1Br
InChI: 1S/C7H6BrFO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3
InChI key: JIQXVIJARQLCOY-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
COc1ccc(F)cc1Br
InChI:
1S/C7H6BrFO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3
InChI key:
JIQXVIJARQLCOY-UHFFFAOYSA-N