CS-0465242
Ethyl 3-amino-4-propoxybenzoate
Manufacturer: ChemScene
CAS Number: 342044-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0465242-2.5g | In Stock | ₹ 71,955.96 |
| 5g | CS-0465242-5g | In Stock | ₹ 1,06,351.08 |
| 10g | CS-0465242-10g | In Stock | ₹ 1,57,601.52 |
CS-0465242 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa
61.55
Logp
2.2343
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342044-71-7 | Benzoic acid, 3-amino-4-propoxy-, ethyl ester | A2B Chem | ₹ 66,822.36 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa: 61.55
Logp: 2.2343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa:
61.55
Logp:
2.2343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06802769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=C(C=O)OC(=C1)C2=CC=NC=C2
Tpsa: 43.1
Logp: 2.1541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=C(C=O)OC(=C1)C2=CC=NC=C2
Tpsa:
43.1
Logp:
2.1541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19689012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 3-formyl-5-(3-thiophene)pyridine
SMILES: C1=CSC=C1C2=CN=CC(=C2)C=O
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19689012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
3-formyl-5-(3-thiophene)pyridine
SMILES:
C1=CSC=C1C2=CN=CC(=C2)C=O
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18256732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: 5-fluoro-N-methoxy-N-methyl-3-Pyridinecarboxamide
SMILES: CN(C(=O)C1=CC(=CN=C1)F)OC
Tpsa: 42.43
Logp: 0.8541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18256732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
5-fluoro-N-methoxy-N-methyl-3-Pyridinecarboxamide
SMILES:
CN(C(=O)C1=CC(=CN=C1)F)OC
Tpsa:
42.43
Logp:
0.8541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2