CS-0018908
Ethyl 6-aminobenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260788-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018908-1g | In Stock | ₹ 84,550.00 |
CS-0018908 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,550.00
GST (18%): ₹ 15,219.00
Total Price: ₹ 99,769.00
Purity
97%
MDL No
MFCD16036917
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
6-aminobenzofuran-3-carboxylate
SMILES
O=C(C1=COC2=CC(N)=CC=C12)OCC
Tpsa
65.46
Logp
2.1917
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260788-13-3 | Ethyl 6-aminobenzofuran-3-carboxylate | A2B Chem | -- |
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: MFCD16036917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-aminobenzofuran-3-carboxylate
SMILES: O=C(C1=COC2=CC(N)=CC=C12)OCC
Tpsa: 65.46
Logp: 2.1917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16036917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-aminobenzofuran-3-carboxylate
SMILES:
O=C(C1=COC2=CC(N)=CC=C12)OCC
Tpsa:
65.46
Logp:
2.1917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16659847
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂O₂
Molecular Weight: 239.45
Synonyms: None
SMILES: O=[N+](C1=C(Br)C=CN=C1)[O-].[H]Cl
Tpsa: 56.03
Logp: 2.1741
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16659847
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂O₂
Molecular Weight:
239.45
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C=CN=C1)[O-].[H]Cl
Tpsa:
56.03
Logp:
2.1741
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12923120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: None
SMILES: IC1=CC2=CC(Cl)=CN=C2N1
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
None
SMILES:
IC1=CC2=CC(Cl)=CN=C2N1
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12923116
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 4-Bromo-2-iodo-7-azaindole
SMILES: IC1=CC2=C(Br)C=CN=C2N1
Tpsa: 28.68
Logp: 2.93
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12923116
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
4-Bromo-2-iodo-7-azaindole
SMILES:
IC1=CC2=C(Br)C=CN=C2N1
Tpsa:
28.68
Logp:
2.93
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0