CS-0162063
(S)-2-Amino-3-(7-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 33468-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162063-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0162063-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0162063-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0162063-5g | In Stock | ₹ 62,801.04 |
CS-0162063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD06797706
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
(S)-2-AMINO-3-(7-METHYL-1H-INDOL-3-YL)-PROPIONIC ACID
SMILES
O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2C
Tpsa
79.11
Logp
1.43072
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Amino-3-(7-methyl-1H-indol-3-yl)propanoic acid | 33468-36-9 | MFCD06797706 | 250mg | eMolecules | ₹ 12,594.43 | |
 | 33468-36-9 | 7-Methyl-l-tryptophan | A2B Chem | ₹ 5,989.20 - ₹ 22,416.72 |
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: MFCD06797706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (S)-2-AMINO-3-(7-METHYL-1H-INDOL-3-YL)-PROPIONIC ACID
SMILES: O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2C
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(S)-2-AMINO-3-(7-METHYL-1H-INDOL-3-YL)-PROPIONIC ACID
SMILES:
O=C(O)[C@@H](N)CC1=CNC2=C1C=CC=C2C
Tpsa:
79.11
Logp:
1.43072
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD23165076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: (S)-2-Amino-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionic acid
SMILES: O=C(O)[C@@H](N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 81.78
Logp: 0.9402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23165076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
(S)-2-Amino-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionic acid
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
81.78
Logp:
0.9402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30735815
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₃
Molecular Weight: 235.64
Synonyms: 2-FLUORO-L-TYROSINE HCl
SMILES: N[C@@H](CC1=C(F)C=C(C=C1)O)C(O)=O.[H]Cl
Tpsa: 83.55
Logp: 0.9075
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30735815
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₃
Molecular Weight:
235.64
Synonyms:
2-FLUORO-L-TYROSINE HCl
SMILES:
N[C@@H](CC1=C(F)C=C(C=C1)O)C(O)=O.[H]Cl
Tpsa:
83.55
Logp:
0.9075
H Acceptors:
3
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: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: None
SMILES: OC[C@@H](N)C1=C2C=CC=CC2=CC3=CC=CC=C13.[H]Cl
Tpsa: 46.25
Logp: 3.4069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
None
SMILES:
OC[C@@H](N)C1=C2C=CC=CC2=CC3=CC=CC=C13.[H]Cl
Tpsa:
46.25
Logp:
3.4069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2