CS-0138334
3-O-Methyldopa methyl ester
Manufacturer: ChemScene
CAS Number: 78148-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0138334-1g | In Stock | ₹ 85,560.00 |
CS-0138334 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
MFCD08058307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
3-Methoxy-L-tyrosine methyl ester; 3-O-Methyl-L-DOPA methyl ester; Methyl 3-methoxy-L-tyrosinate
SMILES
N[C@@H](CC1=CC=C(O)C(OC)=C1)C(OC)=O
Tpsa
81.78
Logp
0.4436
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78148-37-5 | 3-Methoxy-L-tyrosine methyl ester | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08058307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-Methoxy-L-tyrosine methyl ester; 3-O-Methyl-L-DOPA methyl ester; Methyl 3-methoxy-L-tyrosinate
SMILES: N[C@@H](CC1=CC=C(O)C(OC)=C1)C(OC)=O
Tpsa: 81.78
Logp: 0.4436
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08058307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-Methoxy-L-tyrosine methyl ester; 3-O-Methyl-L-DOPA methyl ester; Methyl 3-methoxy-L-tyrosinate
SMILES:
N[C@@H](CC1=CC=C(O)C(OC)=C1)C(OC)=O
Tpsa:
81.78
Logp:
0.4436
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00021813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: 2-Methyl-4-penten-2-ol
SMILES: CC(O)(C)CC=C
Tpsa: 20.23
Logp: 1.3334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00021813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
2-Methyl-4-penten-2-ol
SMILES:
CC(O)(C)CC=C
Tpsa:
20.23
Logp:
1.3334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189477
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₃N₂
Molecular Weight: 182.53
Synonyms: 2-chloro-6-(trifluoromethyl)-Pyrazine
SMILES: FC(C1=CN=CC(Cl)=N1)(F)F
Tpsa: 25.78
Logp: 2.1488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189477
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₃N₂
Molecular Weight:
182.53
Synonyms:
2-chloro-6-(trifluoromethyl)-Pyrazine
SMILES:
FC(C1=CN=CC(Cl)=N1)(F)F
Tpsa:
25.78
Logp:
2.1488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28968957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂I₂
Molecular Weight: 487.70
Synonyms: Benzene,1,2-dibromo-4,5-diiodo
SMILES: IC1=C(I)C=C(Br)C(Br)=C1
Tpsa: 0
Logp: 4.4208
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28968957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂I₂
Molecular Weight:
487.70
Synonyms:
Benzene,1,2-dibromo-4,5-diiodo
SMILES:
IC1=C(I)C=C(Br)C(Br)=C1
Tpsa:
0
Logp:
4.4208
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0