CS-0524635
N-Acetyl-3-methoxytyrosine
Manufacturer: ChemScene
CAS Number: 63357-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0524635-500mg | In Stock | ₹ 1,31,505.72 |
CS-0524635 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,31,505.72
GST (18%): ₹ 23,671.03
Total Price: ₹ 1,55,176.75
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
2-Acetylamino-3-(4-hydroxy-3-methoxy-phenyl)-propionic acid
SMILES
O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C)=O)O
Tpsa
104.14
Logp
0.7915
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63357-45-9 | 2-acetamido-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | A2B Chem | ₹ 6,245.88 - ₹ 68,191.32 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-Acetylamino-3-(4-hydroxy-3-methoxy-phenyl)-propionic acid
SMILES: O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C)=O)O
Tpsa: 104.14
Logp: 0.7915
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-Acetylamino-3-(4-hydroxy-3-methoxy-phenyl)-propionic acid
SMILES:
O=C(C(CC1=CC=C(C(OC)=C1)O)NC(C)=O)O
Tpsa:
104.14
Logp:
0.7915
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: 2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
SMILES: O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)[C@@H]1OCC3=CC=CC=C3
Tpsa: 57.15
Logp: 1.4405
H Acceptors: 5
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:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)[C@@H]1OCC3=CC=CC=C3
Tpsa:
57.15
Logp:
1.4405
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(O)CC1CC(C)CC1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(O)CC1CC(C)CC1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11107570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-(3-Methylphenoxy)benzoic acid
SMILES: CC1=CC(OC2=CC=CC=C2C(=O)O)=CC=C1
Tpsa: 46.53
Logp: 3.48552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11107570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-(3-Methylphenoxy)benzoic acid
SMILES:
CC1=CC(OC2=CC=CC=C2C(=O)O)=CC=C1
Tpsa:
46.53
Logp:
3.48552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3