CS-0198851
(S)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 106034-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198851-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0198851-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0198851-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0198851-5g | In Stock | ₹ 70,221.00 |
CS-0198851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Weight
222.22
Synonyms
Tryptophan Impurity 53
SMILES
C1=CC(=C2C(=CNC2=C1)C[C@@H](C(=O)O)N)F
Tpsa
79.11
Logp
1.2614
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106034-22-4 | L-Tryptophan, 4-fluoro- | A2B Chem | ₹ 3,560.00 - ₹ 12,816.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: Tryptophan Impurity 53
SMILES: C1=CC(=C2C(=CNC2=C1)C[C@@H](C(=O)O)N)F
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
Tryptophan Impurity 53
SMILES:
C1=CC(=C2C(=CNC2=C1)C[C@@H](C(=O)O)N)F
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
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: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: 4-Bromo-6-(trifluoromethyl)pyridine-3-carboxylic Acid
SMILES: O=C(O)C1=CN=C(C(F)(F)F)C=C1Br
Tpsa: 50.19
Logp: 2.5611
H Acceptors: 2
H Donors: 1
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:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
4-Bromo-6-(trifluoromethyl)pyridine-3-carboxylic Acid
SMILES:
O=C(O)C1=CN=C(C(F)(F)F)C=C1Br
Tpsa:
50.19
Logp:
2.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: Quinhydrone
SMILES: C1=C(C=CC(=C1)O)O.C1=CC(=O)C=CC1=O
Tpsa: 74.6
Logp: 1.3484
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
Quinhydrone
SMILES:
C1=C(C=CC(=C1)O)O.C1=CC(=O)C=CC1=O
Tpsa:
74.6
Logp:
1.3484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FN₂O₂
Molecular Weight: 142.09
Synonyms: 2-Fluro-6-nitropyridine
SMILES: C1=CC(=NC(=C1)[N+](=O)[O-])F
Tpsa: 56.03
Logp: 1.1289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FN₂O₂
Molecular Weight:
142.09
Synonyms:
2-Fluro-6-nitropyridine
SMILES:
C1=CC(=NC(=C1)[N+](=O)[O-])F
Tpsa:
56.03
Logp:
1.1289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1