CS-0090048
(S)-2-Amino-3-(4-propoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 32795-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0090048-250mg | In Stock | ₹ 56,811.84 |
| 1g | CS-0090048-1g | In Stock | ₹ 1,13,538.12 |
CS-0090048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 56,811.84
GST (18%): ₹ 10,226.131
Total Price: ₹ 67,037.971
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
O-Propyl-L-tyrosine
SMILES
N[C@@H](CC1=CC=C(OCCC)C=C1)C(O)=O
Tpsa
72.55
Logp
1.4298
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32795-53-2 | O-Propyl-L-tyrosine | A2B Chem | ₹ 19,251.00 - ₹ 39,528.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: O-Propyl-L-tyrosine
SMILES: N[C@@H](CC1=CC=C(OCCC)C=C1)C(O)=O
Tpsa: 72.55
Logp: 1.4298
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
O-Propyl-L-tyrosine
SMILES:
N[C@@H](CC1=CC=C(OCCC)C=C1)C(O)=O
Tpsa:
72.55
Logp:
1.4298
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(OCCC)C=C1)C(O)=O.[H]Cl
Tpsa: 72.55
Logp: 1.8516
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(OCCC)C=C1)C(O)=O.[H]Cl
Tpsa:
72.55
Logp:
1.8516
H Acceptors:
3
H Donors:
2
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: C₇H₁₀NO₃P
Molecular Weight: 187.13
Synonyms: None
SMILES: NCC1=CC=C(P(O)(O)=O)C=C1
Tpsa: 83.55
Logp: -0.0517
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀NO₃P
Molecular Weight:
187.13
Synonyms:
None
SMILES:
NCC1=CC=C(P(O)(O)=O)C=C1
Tpsa:
83.55
Logp:
-0.0517
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₅O
Molecular Weight: 333.39
Synonyms: None
SMILES: CNC1=NC(N=CC(C2=C(C)ON=C2C)=C3)=C3N1CC4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₅O
Molecular Weight:
333.39
Synonyms:
None
SMILES:
CNC1=NC(N=CC(C2=C(C)ON=C2C)=C3)=C3N1CC4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A