CS-0072391
Ethyl 3-aminobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 39786-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072391-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-0072391-10g | In Stock | ₹ 11,125.00 |
| 25g | CS-0072391-25g | In Stock | ₹ 18,245.00 |
CS-0072391 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
Ethyl 3-Aminocoumarilate
SMILES
NC1=C(C(OCC)=O)OC2=CC=CC=C12
Tpsa
65.46
Logp
2.1917
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39786-35-1 | ethyl 3-amino-1-benzofuran-2-carboxylate | A2B Chem | ₹ 890.00 - ₹ 62,745.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Ethyl 3-Aminocoumarilate
SMILES: NC1=C(C(OCC)=O)OC2=CC=CC=C12
Tpsa: 65.46
Logp: 2.1917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Ethyl 3-Aminocoumarilate
SMILES:
NC1=C(C(OCC)=O)OC2=CC=CC=C12
Tpsa:
65.46
Logp:
2.1917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00220250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: METHYL 2,4-DIOXO-4-P-TOLYLBUTANOATE
SMILES: O=C(OC)C(CC(C(C=C1)=CC=C1C)=O)=O
Tpsa: 60.44
Logp: 1.30992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00220250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
METHYL 2,4-DIOXO-4-P-TOLYLBUTANOATE
SMILES:
O=C(OC)C(CC(C(C=C1)=CC=C1C)=O)=O
Tpsa:
60.44
Logp:
1.30992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S₃
Molecular Weight: 253.37
Synonyms: IFLAB-BB F1386-0408
SMILES: NC(S1)=NC2=C1C3=C(C=C2)N=C(SC)S3
Tpsa: 51.8
Logp: 3.2101
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S₃
Molecular Weight:
253.37
Synonyms:
IFLAB-BB F1386-0408
SMILES:
NC(S1)=NC2=C1C3=C(C=C2)N=C(SC)S3
Tpsa:
51.8
Logp:
3.2101
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6-Methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one
SMILES: O=C1C=C(CC2C)C(CC2)=NN1
Tpsa: 45.75
Logp: 0.8947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6-Methyl-5,6,7,8-tetrahydro-2H-cinnolin-3-one
SMILES:
O=C1C=C(CC2C)C(CC2)=NN1
Tpsa:
45.75
Logp:
0.8947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0