CS-0348032
Ethyl 2-amino-4,5-diethoxybenzoate
Manufacturer: ChemScene
CAS Number: 460750-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0348032-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0348032-1g | In Stock | ₹ 21,716.00 |
CS-0348032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄
Molecular Weight
253.29
Synonyms
ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylat e
SMILES
O=C(OCC)C1=CC(OCC)=C(OCC)C=C1N
Tpsa
70.78
Logp
2.2429
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460750-27-0 | ETHYL-2-AMINO-4,5-DIETHOXYBENZOATE | A2B Chem | ₹ 10,146.00 - ₹ 12,371.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylat e
SMILES: O=C(OCC)C1=CC(OCC)=C(OCC)C=C1N
Tpsa: 70.78
Logp: 2.2429
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylat e
SMILES:
O=C(OCC)C1=CC(OCC)=C(OCC)C=C1N
Tpsa:
70.78
Logp:
2.2429
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzoic acid, 2-amino-4-bromo-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Br)C(C)=C1N
Tpsa: 52.32
Logp: 2.51642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzoic acid, 2-amino-4-bromo-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Br)C(C)=C1N
Tpsa:
52.32
Logp:
2.51642
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C)C(C)=C1N
Tpsa: 52.32
Logp: 2.06234
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C)C(C)=C1N
Tpsa:
52.32
Logp:
2.06234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Benzoic acid, 2-amino-3-chloro-4-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C)C(Cl)=C1N
Tpsa: 52.32
Logp: 2.40732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Benzoic acid, 2-amino-3-chloro-4-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C)C(Cl)=C1N
Tpsa:
52.32
Logp:
2.40732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2