CS-0157119
3-Fluoro-L-tyrosine
Manufacturer: ChemScene
CAS Number: 7423-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157119-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0157119-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0157119-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0157119-5g | In Stock | ₹ 67,284.00 |
CS-0157119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD00002607
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₃
Molecular Weight
199.18
Synonyms
None
SMILES
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)F)O
Tpsa
83.55
Logp
0.4857
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid / 100mg / 552719437 / A374537 / / 7423-96-3 / [null] / 199.181 / C9H10FNO3 | eMolecules | ₹ 4,882.54 | |
 | (S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 69,954.00 | |
 | 7423-96-3 | (S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 3,204.00 - ₹ 67,818.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002607
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)F)O
Tpsa: 83.55
Logp: 0.4857
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002607
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)F)O
Tpsa:
83.55
Logp:
0.4857
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04973414
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)O)C(F)(F)F
Tpsa: 20.23
Logp: 3.4298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973414
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)C(F)(F)F
Tpsa:
20.23
Logp:
3.4298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClF₃N₂
Molecular Weight: 291.50
Synonyms: hydrazine, [2-bromo-5-(trifluoromethyl)phenyl]-, hydrochloride
SMILES: C1=CC(=C(C=C1C(F)(F)F)NN)Br.Cl
Tpsa: 38.05
Logp: 3.1753
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClF₃N₂
Molecular Weight:
291.50
Synonyms:
hydrazine, [2-bromo-5-(trifluoromethyl)phenyl]-, hydrochloride
SMILES:
C1=CC(=C(C=C1C(F)(F)F)NN)Br.Cl
Tpsa:
38.05
Logp:
3.1753
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃NS
Molecular Weight: 229.65
Synonyms: LABOTEST-BB LT00452166
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)S.Cl
Tpsa: 26.02
Logp: 2.9981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₃NS
Molecular Weight:
229.65
Synonyms:
LABOTEST-BB LT00452166
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)S.Cl
Tpsa:
26.02
Logp:
2.9981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0