CS-0061552
ETHYL 4-AMINO-2-METHOXYBENZOATE
Manufacturer: ChemScene
CAS Number: 14814-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061552-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0061552-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0061552-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0061552-5g | In Stock | ₹ 57,850.00 |
CS-0061552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
Benzoic acid, 4-amino-2-methoxy-, ethyl ester
SMILES
CCOC(=O)C1=C(C=C(C=C1)N)OC
Tpsa
61.55
Logp
1.4541
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-AMINO-2-METHOXYBENZOATE / 0.25g / 455316578 / 54703 / 95.000 / 14814-06-3 / MFCD12913503 / 195.218 / C10H13NO3 | eMolecules | ₹ 18,471.95 | |
 | eMolecules ethyl 4-amino-2-methoxybenzoate | 14814-06-3 | MFCD12913503 | 5g | eMolecules | ₹ 1,13,774.93 | |
 | Benzoic acid, 4-amino-2-methoxy-, ethyl ester | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 12,905.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 4-amino-2-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)N)OC
Tpsa: 61.55
Logp: 1.4541
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 4-amino-2-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)N)OC
Tpsa:
61.55
Logp:
1.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11520421
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 2-bromo-5-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CC(I)=CC=C1Br
Tpsa: 26.3
Logp: 3.2304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520421
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 2-bromo-5-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CC(I)=CC=C1Br
Tpsa:
26.3
Logp:
3.2304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F
Tpsa: 95.46
Logp: 1.4928
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F
Tpsa:
95.46
Logp:
1.4928
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: ethyl 2,6-difluorobenzoate,ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1F)F
Tpsa: 26.3
Logp: 2.1415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
ethyl 2,6-difluorobenzoate,ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1F)F
Tpsa:
26.3
Logp:
2.1415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2