209503
2-Fluoro-DL-α-phenylglycine
98%
Manufacturer: Sigma Aldrich
CAS Number: 84145-28-8
Synonym(S): (2-Fluorophenyl)glycine, 2-Fluoro-DL-phenylglycine, alpha-amino-2-fluorobenzeneacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 209503-10-G | In Stock | ₹ 28,729.55 |
209503 - 10 G
In Stock
Quantity
1
Base Price: ₹ 28,729.55
GST (18%): ₹ 5,171.319
Total Price: ₹ 33,900.869
Quality Level
200
Assay
98%
reaction suitability
reaction type: solution phase peptide synthesis
mp
290 °C (subl.) (lit.)
application(s)
peptide synthesis
SMILES string
NC(C(O)=O)c1ccccc1F
InChI
1S/C8H8FNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
InChI key
CGNMJIBUVDGMIY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-amino-2-fluoro- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 38,416.44 | |
 | 2-Amino-2-(2-fluorophenyl)acetic acid | ChemScene | ₹ 1,967.88 - ₹ 48,683.64 |
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: 200
Assay: 98%
reaction suitability: reaction type: solution phase peptide synthesis
mp: 290 °C (subl.) (lit.)
application(s): peptide synthesis
SMILES string: NC(C(O)=O)c1ccccc1F
InChI: 1S/C8H8FNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
InChI key: CGNMJIBUVDGMIY-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
290 °C (subl.) (lit.)
application(s):
peptide synthesis
SMILES string:
NC(C(O)=O)c1ccccc1F
InChI:
1S/C8H8FNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
InChI key:
CGNMJIBUVDGMIY-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
reaction suitability: __
mp: __
application(s): __
SMILES string: Fc1ccc(CBr)cc1
InChI: 1S/C7H6BrF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
Fc1ccc(CBr)cc1
InChI:
1S/C7H6BrF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI key:
NVNPLEPBDPJYRZ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (T)≥99.0%
reaction suitability: __
mp: 610 °C (dec.) (lit.)
application(s): __
SMILES string: [Cs+].[Cs+].[O-]C([O-])=O
InChI: 1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChI key: FJDQFPXHSGXQBY-UHFFFAOYSA-L
Quality Level:
100
Assay:
≥99.0% (T)≥99.0%
reaction suitability:
__
mp:
610 °C (dec.) (lit.)
application(s):
__
SMILES string:
[Cs+].[Cs+].[O-]C([O-])=O
InChI:
1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChI key:
FJDQFPXHSGXQBY-UHFFFAOYSA-L
Quality Level: 100
Assay: ≥99.0% (T)≥99.0%
reaction suitability: __
mp: 610 °C (dec.) (lit.)
application(s): __
SMILES string: [Cs+].[Cs+].[O-]C([O-])=O
InChI: 1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChI key: FJDQFPXHSGXQBY-UHFFFAOYSA-L
Quality Level:
100
Assay:
≥99.0% (T)≥99.0%
reaction suitability:
__
mp:
610 °C (dec.) (lit.)
application(s):
__
SMILES string:
[Cs+].[Cs+].[O-]C([O-])=O
InChI:
1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChI key:
FJDQFPXHSGXQBY-UHFFFAOYSA-L