CS-0511184
Methyl (S)-2-amino-3-(4-ethoxyphenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 4557-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511184-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0511184-1g | In Stock | ₹ 31,595.00 |
CS-0511184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
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
O-Ethyl-L-tyrosine methyl ester HCl
SMILES
CCOC1=CC=C(C[C@H](N)C(=O)OC)C=C1.Cl
Tpsa
61.55
Logp
1.5499
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4557-01-1 | O-ETHYL-L-TYROSINE METHYL ESTER HCL | A2B Chem | -- |
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: O-Ethyl-L-tyrosine methyl ester HCl
SMILES: CCOC1=CC=C(C[C@H](N)C(=O)OC)C=C1.Cl
Tpsa: 61.55
Logp: 1.5499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
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:
O-Ethyl-L-tyrosine methyl ester HCl
SMILES:
CCOC1=CC=C(C[C@H](N)C(=O)OC)C=C1.Cl
Tpsa:
61.55
Logp:
1.5499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: (1R)-1-(2-QUINOLYL)ETHYLAMINE
SMILES: C[C@H](C1=NC2=CC=CC=C2C=C1)N
Tpsa: 38.91
Logp: 2.2545
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
(1R)-1-(2-QUINOLYL)ETHYLAMINE
SMILES:
C[C@H](C1=NC2=CC=CC=C2C=C1)N
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
H Donors:
1
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: C₇H₆BrF
Molecular Weight: 189.02
Synonyms: 3-(Fluoromethyl)phenyl bromide
SMILES: BrC1=CC(CF)=CC=C1
Tpsa: 0
Logp: 2.9186
H Acceptors: 0
H Donors: 0
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:
C₇H₆BrF
Molecular Weight:
189.02
Synonyms:
3-(Fluoromethyl)phenyl bromide
SMILES:
BrC1=CC(CF)=CC=C1
Tpsa:
0
Logp:
2.9186
H Acceptors:
0
H Donors:
0
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 2-METHYLCYCLOHEXYL-HYDRAZINE
SMILES: NNC1C(C)CCCC1
Tpsa: 38.05
Logp: 1.0284
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
2-METHYLCYCLOHEXYL-HYDRAZINE
SMILES:
NNC1C(C)CCCC1
Tpsa:
38.05
Logp:
1.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1