CS-0215798
2-Acetamido-3-(3-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17607-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215798-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0215798-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0215798-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0215798-500mg | In Stock | ₹ 44,589.00 |
CS-0215798 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃
Molecular Weight
225.22
Synonyms
N-ACETYL-M-FLUORO-DL-PHENYLALANINE
SMILES
CC(NC(C(O)=O)CC1=CC(F)=CC=C1)=O
Tpsa
66.4
Logp
0.9575
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17607-28-2 | N-Acetyl-3-fluoro-dl-phenylalanine | A2B Chem | ₹ 60,164.00 - ₹ 2,22,945.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: N-ACETYL-M-FLUORO-DL-PHENYLALANINE
SMILES: CC(NC(C(O)=O)CC1=CC(F)=CC=C1)=O
Tpsa: 66.4
Logp: 0.9575
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
N-ACETYL-M-FLUORO-DL-PHENYLALANINE
SMILES:
CC(NC(C(O)=O)CC1=CC(F)=CC=C1)=O
Tpsa:
66.4
Logp:
0.9575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: [(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
SMILES: CC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa: 76.74
Logp: 1.87324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
[(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
SMILES:
CC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa:
76.74
Logp:
1.87324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO₄
Molecular Weight: 307.10
Synonyms: 7-Bromo-1,3-dihydroxy-xanthen-9-one
SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C(C=C(C=C3O2)O)O
Tpsa: 70.67
Logp: 3.1199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO₄
Molecular Weight:
307.10
Synonyms:
7-Bromo-1,3-dihydroxy-xanthen-9-one
SMILES:
C1=CC2=C(C=C1Br)C(=O)C3=C(C=C(C=C3O2)O)O
Tpsa:
70.67
Logp:
3.1199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: EU-0010070
SMILES: CC1=C(C)C(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa: 76.74
Logp: 2.18166
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
EU-0010070
SMILES:
CC1=C(C)C(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa:
76.74
Logp:
2.18166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3