CS-0377812
Ethyl 3-amino-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 16357-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0377812-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0377812-5g | In Stock | ₹ 15,743.04 |
CS-0377812 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
Ethyl-3-amino-4-methoxybenzoat
SMILES
O=C(OCC)C1=CC=C(OC)C(N)=C1
Tpsa
61.55
Logp
1.4541
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-4-methoxybenzoate | 16357-44-1 | MFCD00017267 | 1g | eMolecules | ₹ 8,997.49 | |
 | 16357-44-1 | Ethyl 3-amino-4-methoxybenzoate | A2B Chem | ₹ 3,251.28 - ₹ 11,037.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Ethyl-3-amino-4-methoxybenzoat
SMILES: O=C(OCC)C1=CC=C(OC)C(N)=C1
Tpsa: 61.55
Logp: 1.4541
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Ethyl-3-amino-4-methoxybenzoat
SMILES:
O=C(OCC)C1=CC=C(OC)C(N)=C1
Tpsa:
61.55
Logp:
1.4541
H Acceptors:
4
H Donors:
1
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: C₈H₁₂ClNOS
Molecular Weight: 205.70
Synonyms: 4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE
SMILES: NCC1C2=C(C=CS2)CCO1.Cl
Tpsa: 35.25
Logp: 1.7424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNOS
Molecular Weight:
205.70
Synonyms:
4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-7-METHANAMINE HYDROCHLORIDE
SMILES:
NCC1C2=C(C=CS2)CCO1.Cl
Tpsa:
35.25
Logp:
1.7424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅LiN₂O₃
Molecular Weight: 196.09
Synonyms: Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate
SMILES: O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]
Tpsa: 65.22
Logp: 0.9769
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅LiN₂O₃
Molecular Weight:
196.09
Synonyms:
Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate
SMILES:
O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]
Tpsa:
65.22
Logp:
0.9769
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4,5-Dimethoxypyridine-2-carbonitrile
SMILES: N#CC1=NC=C(OC)C(OC)=C1
Tpsa: 55.14
Logp: 0.97048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4,5-Dimethoxypyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(OC)C(OC)=C1
Tpsa:
55.14
Logp:
0.97048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2