CS-0019245
Ethyl 2-((4-methoxybenzyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 60857-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019245-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-0019245-10g | In Stock | ₹ 10,235.00 |
| 25g | CS-0019245-25g | In Stock | ₹ 21,805.00 |
CS-0019245 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD11151999
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
N-[(4-methoxyphenyl)methyl]Glycine ethyl ester
SMILES
O=C(OCC)CNCC1=CC=C(OC)C=C1
Tpsa
47.56
Logp
1.3479
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60857-16-1 | Ethyl 2-([(4-methoxyphenyl)methyl]amino)acetate | A2B Chem | ₹ 801.00 - ₹ 15,308.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11151999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: N-[(4-methoxyphenyl)methyl]Glycine ethyl ester
SMILES: O=C(OCC)CNCC1=CC=C(OC)C=C1
Tpsa: 47.56
Logp: 1.3479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11151999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
N-[(4-methoxyphenyl)methyl]Glycine ethyl ester
SMILES:
O=C(OCC)CNCC1=CC=C(OC)C=C1
Tpsa:
47.56
Logp:
1.3479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01216782
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: p-dimethylaminobenzamide
SMILES: O=C(N)C1=CC=C(N(C)C)C=C1
Tpsa: 46.33
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01216782
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
p-dimethylaminobenzamide
SMILES:
O=C(N)C1=CC=C(N(C)C)C=C1
Tpsa:
46.33
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00043602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Vortioxetine impurity 1/N,N-Dimethyl-2-nitroaniline
SMILES: O=[N+](C1=CC=CC=C1N(C)C)[O-]
Tpsa: 46.38
Logp: 1.6608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00043602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Vortioxetine impurity 1/N,N-Dimethyl-2-nitroaniline
SMILES:
O=[N+](C1=CC=CC=C1N(C)C)[O-]
Tpsa:
46.38
Logp:
1.6608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13195407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁IN₂S
Molecular Weight: 258.12
Synonyms: 1-Methyl-2-(methylthio)
SMILES: CSC1=NCCN1C.[H]I
Tpsa: 15.6
Logp: 1.2688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13195407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁IN₂S
Molecular Weight:
258.12
Synonyms:
1-Methyl-2-(methylthio)
SMILES:
CSC1=NCCN1C.[H]I
Tpsa:
15.6
Logp:
1.2688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0