CS-0510011
(R)-2-amino-3-(3-fluoro-4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1011806-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510011-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0510011-1g | In Stock | ₹ 42,181.08 |
| 5g | CS-0510011-5g | In Stock | ₹ 1,25,430.96 |
CS-0510011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₃
Molecular Weight
213.21
Synonyms
3-Fluoro-O-methyl-D-tyrosine
SMILES
COC1=C(F)C=C(C[C@@H](N)C(=O)O)C=C1
Tpsa
72.55
Logp
0.7887
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011806-03-3 | 3-Fluoro-O-methyl-D-tyrosine | A2B Chem | ₹ 22,160.04 - ₹ 86,073.36 |
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: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: 3-Fluoro-O-methyl-D-tyrosine
SMILES: COC1=C(F)C=C(C[C@@H](N)C(=O)O)C=C1
Tpsa: 72.55
Logp: 0.7887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
3-Fluoro-O-methyl-D-tyrosine
SMILES:
COC1=C(F)C=C(C[C@@H](N)C(=O)O)C=C1
Tpsa:
72.55
Logp:
0.7887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(OC)CNC(C1(N)CC1)=O
Tpsa: 81.42
Logp: -1.2331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(OC)CNC(C1(N)CC1)=O
Tpsa:
81.42
Logp:
-1.2331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(O)CNCC1=NC=CC=N1
Tpsa: 75.11
Logp: -0.3492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(O)CNCC1=NC=CC=N1
Tpsa:
75.11
Logp:
-0.3492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 2-(2-Indolyl)-1-phenylethanone
SMILES: O=C(C1=CC=CC=C1)CC(N2)=CC3=C2C=CC=C3
Tpsa: 32.86
Logp: 3.5933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
2-(2-Indolyl)-1-phenylethanone
SMILES:
O=C(C1=CC=CC=C1)CC(N2)=CC3=C2C=CC=C3
Tpsa:
32.86
Logp:
3.5933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3