CS-0509465
(S)-2-amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 113626-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509465-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0509465-250mg | In Stock | ₹ 35,849.64 |
| 1g | CS-0509465-1g | In Stock | ₹ 70,929.24 |
CS-0509465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃
Molecular Weight
310.35
Synonyms
5-Benzyloxytryptophan
SMILES
N[C@@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O
Tpsa
88.34
Logp
2.7013
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113626-30-5 | 5-(Phenylmethoxy)-L-tryptophan | A2B Chem | ₹ 23,785.68 - ₹ 49,453.68 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: 5-Benzyloxytryptophan
SMILES: N[C@@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O
Tpsa: 88.34
Logp: 2.7013
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
5-Benzyloxytryptophan
SMILES:
N[C@@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O
Tpsa:
88.34
Logp:
2.7013
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18395727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: 3-trifluoromethylcatechol
SMILES: OC1=CC=CC(C(F)(F)F)=C1O
Tpsa: 40.46
Logp: 2.1166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18395727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
3-trifluoromethylcatechol
SMILES:
OC1=CC=CC(C(F)(F)F)=C1O
Tpsa:
40.46
Logp:
2.1166
H Acceptors:
2
H Donors:
2
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: C₉H₇ClFN₃
Molecular Weight: 211.62
Synonyms: None
SMILES: NC1=NNC(C2=CC=C(Cl)C=C2F)=C1
Tpsa: 54.7
Logp: 2.4514
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:
C₉H₇ClFN₃
Molecular Weight:
211.62
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=C(Cl)C=C2F)=C1
Tpsa:
54.7
Logp:
2.4514
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: C₉H₇BrFN₃
Molecular Weight: 256.07
Synonyms: None
SMILES: NC1=NNC(C2=CC(F)=CC=C2Br)=C1
Tpsa: 54.7
Logp: 2.5605
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:
C₉H₇BrFN₃
Molecular Weight:
256.07
Synonyms:
None
SMILES:
NC1=NNC(C2=CC(F)=CC=C2Br)=C1
Tpsa:
54.7
Logp:
2.5605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1