CS-0063819
(S)-2-Amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 138514-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063819-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0063819-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0063819-1g | In Stock | ₹ 17,266.00 |
| 5g | CS-0063819-5g | In Stock | ₹ 86,152.00 |
CS-0063819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
95%
MDL No
MFCD09264337
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Weight
222.22
Synonyms
H-Trp(7-F)-OH
SMILES
N[C@@H](CC1=CNC2=C(F)C=CC=C12)C(O)=O
Tpsa
79.11
Logp
1.2614
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-FLUORO-L-TRYPTOPHAN | 138514-97-3 | MFCD09264337 | 1g | eMolecules | ₹ 79,488.57 | |
 | eMolecules ChemScene / (S)-2-Amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid / 100mg / 559778898 / CS-0063819 / 0.000 / 138514-97-3 / MFCD09264337 / 222.219 / C11H11FN2O2 | eMolecules | ₹ 13,100.80 | |
 | 138514-97-3 | (S)-2-Amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 2,759.00 - ₹ 12,104.00 |
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
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Purity: 95%
MDL No: MFCD09264337
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: H-Trp(7-F)-OH
SMILES: N[C@@H](CC1=CNC2=C(F)C=CC=C12)C(O)=O
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09264337
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
H-Trp(7-F)-OH
SMILES:
N[C@@H](CC1=CNC2=C(F)C=CC=C12)C(O)=O
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: Benzenamine, 2-(methylsulfonyl)-4-nitro-
SMILES: NC1=CC=C([N+]([O-])=O)C=C1S(=O)(C)=O
Tpsa: 103.3
Logp: 0.5805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
Benzenamine, 2-(methylsulfonyl)-4-nitro-
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1S(=O)(C)=O
Tpsa:
103.3
Logp:
0.5805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: 5-Fluoro-2-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC)O1
Tpsa: 27.69
Logp: 2.1335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
5-Fluoro-2-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC)O1
Tpsa:
27.69
Logp:
2.1335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa: 46.53
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa:
46.53
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2