CS-0301920
Methyl 4-(2-aminoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 56850-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0301920-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0301920-250mg | In Stock | ₹ 13,176.24 |
| 500mg | CS-0301920-500mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0301920-1g | In Stock | ₹ 26,352.48 |
| 5g | CS-0301920-5g | In Stock | ₹ 79,057.44 |
| 10g | CS-0301920-10g | In Stock | ₹ 1,32,019.08 |
CS-0301920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD13976404
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
Benzoic acid, 4-(2-aMinoethoxy)-, Methyl ester
SMILES
COC(=O)C1=CC=C(C=C1)OCCN
Tpsa
61.55
Logp
0.8107
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-(2-aminoethoxy)benzoate / 100mg / 714238823 / CS-0301920 / 0.000 / 56850-93-2 / MFCD13976404 / 195.218 / C10H13NO3 | eMolecules | ₹ 11,586.54 | |
 | 56850-93-2 | Methyl 4-(2-aminoethoxy)benzoate | A2B Chem | ₹ 5,561.40 - ₹ 92,490.36 |
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: 97%
MDL No: MFCD13976404
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 4-(2-aMinoethoxy)-, Methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OCCN
Tpsa: 61.55
Logp: 0.8107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13976404
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 4-(2-aMinoethoxy)-, Methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OCCN
Tpsa:
61.55
Logp:
0.8107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Tpsa: 63.68
Logp: 1.2577
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Tpsa:
63.68
Logp:
1.2577
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: methyl 4-morpholinosulfonylbenzoate
SMILES: COC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2
Tpsa: 72.91
Logp: 0.4941
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
methyl 4-morpholinosulfonylbenzoate
SMILES:
COC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2
Tpsa:
72.91
Logp:
0.4941
H Acceptors:
5
H Donors:
0
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 5-(2-Amino-thiazol-4-yl)-furan-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=C(C2=CSC(=N)N2)O1
Tpsa: 79.08
Logp: 1.60227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
5-(2-Amino-thiazol-4-yl)-furan-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=C(C2=CSC(=N)N2)O1
Tpsa:
79.08
Logp:
1.60227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2