CS-0151784
Ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 183322-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0151784-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-0151784-25g | In Stock | ₹ 9,753.84 |
| 100g | CS-0151784-100g | In Stock | ₹ 39,015.36 |
| 500g | CS-0151784-500g | In Stock | ₹ 1,35,698.16 |
CS-0151784 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD18206207
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄ClNO₆
Molecular Weight
349.81
Synonyms
Ethyl 4,5-bis(2-Methoxyethoxy)-2-aMinobenzoate Hydrochloride
SMILES
CCOC(=O)C1=CC(=C(C=C1N)OCCOC)OCCOC.Cl
Tpsa
89.24
Logp
1.9177
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, ethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,02,329.76 | |
 | 183322-17-0 | Ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate hydrochloride | A2B Chem | ₹ 1,026.72 - ₹ 43,293.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18206207
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO₆
Molecular Weight: 349.81
Synonyms: Ethyl 4,5-bis(2-Methoxyethoxy)-2-aMinobenzoate Hydrochloride
SMILES: CCOC(=O)C1=CC(=C(C=C1N)OCCOC)OCCOC.Cl
Tpsa: 89.24
Logp: 1.9177
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18206207
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₆
Molecular Weight:
349.81
Synonyms:
Ethyl 4,5-bis(2-Methoxyethoxy)-2-aMinobenzoate Hydrochloride
SMILES:
CCOC(=O)C1=CC(=C(C=C1N)OCCOC)OCCOC.Cl
Tpsa:
89.24
Logp:
1.9177
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03094444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2,4,5-Trifluorobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2,4,5-Trifluorobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26385855
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O
Tpsa: 55.76
Logp: 3.1479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26385855
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O
Tpsa:
55.76
Logp:
3.1479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD15527570
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: ethyl 4-amino-3-trifluoromethoxybenzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)N)OC(F)(F)F
Tpsa: 61.55
Logp: 2.3441
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD15527570
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
ethyl 4-amino-3-trifluoromethoxybenzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N)OC(F)(F)F
Tpsa:
61.55
Logp:
2.3441
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3