CS-0294442
3-Amino-N-(benzo[d][1,3]dioxol-5-yl)benzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1082251-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0294442-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0294442-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0294442-10g | In Stock | ₹ 2,78,926.00 |
CS-0294442 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₄
Molecular Weight
296.28
Synonyms
3-Amino-N-1,3-benzodioxol-5-yl-1-benzofuran-2-carboxamide
SMILES
O=C(NC1=CC2=C(OCO2)C=C1)C3=C(N)C4=CC=CC=C4O3
Tpsa
86.72
Logp
2.996
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082251-86-2 | 3-amino-N-1,3-benzodioxol-5-yl-1-benzofuran-2-carboxamide | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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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: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: 3-Amino-N-1,3-benzodioxol-5-yl-1-benzofuran-2-carboxamide
SMILES: O=C(NC1=CC2=C(OCO2)C=C1)C3=C(N)C4=CC=CC=C4O3
Tpsa: 86.72
Logp: 2.996
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
3-Amino-N-1,3-benzodioxol-5-yl-1-benzofuran-2-carboxamide
SMILES:
O=C(NC1=CC2=C(OCO2)C=C1)C3=C(N)C4=CC=CC=C4O3
Tpsa:
86.72
Logp:
2.996
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(NC1=CC2=C(OCO2)C=C1)CC(C3=CC=CC=C3)=O
Tpsa: 64.63
Logp: 2.6268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(OCO2)C=C1)CC(C3=CC=CC=C3)=O
Tpsa:
64.63
Logp:
2.6268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: None
SMILES: O=C(NC1=CC2=C(OCO2)C=C1Cl)CCl
Tpsa: 47.56
Logp: 2.246
H Acceptors: 3
H Donors: 1
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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(OCO2)C=C1Cl)CCl
Tpsa:
47.56
Logp:
2.246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₃
Molecular Weight: 293.28
Synonyms: 3-nitro-N-quinolin-3-yl-benzamide
SMILES: O=C(NC1=CC2=CC=CC=C2N=C1)C3=CC=CC([N+]([O-])=O)=C3
Tpsa: 85.13
Logp: 3.3953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₃
Molecular Weight:
293.28
Synonyms:
3-nitro-N-quinolin-3-yl-benzamide
SMILES:
O=C(NC1=CC2=CC=CC=C2N=C1)C3=CC=CC([N+]([O-])=O)=C3
Tpsa:
85.13
Logp:
3.3953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3