CS-0262133
N-[(2-Aminophenyl)methyl]-N-methyl-1-benzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1153887-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0262133-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0262133-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0262133-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0262133-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0262133-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0262133-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0262133-250mg | In Stock | ₹ 34,052.88 |
| 500mg | CS-0262133-500mg | In Stock | ₹ 53,731.68 |
| 1g | CS-0262133-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0262133-5g | In Stock | ₹ 1,99,697.04 |
| 10g | CS-0262133-10g | In Stock | ₹ 2,96,294.28 |
CS-0262133 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(C(O1)=CC2=C1C=CC=C2)N(CC3=CC=CC=C3N)C
Tpsa
59.47
Logp
3.2872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153887-12-7 | N-[(2-aminophenyl)methyl]-N-methyl-1-benzofuran-2-carboxamide | A2B Chem | ₹ 23,956.80 - ₹ 86,928.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(C(O1)=CC2=C1C=CC=C2)N(CC3=CC=CC=C3N)C
Tpsa: 59.47
Logp: 3.2872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(C(O1)=CC2=C1C=CC=C2)N(CC3=CC=CC=C3N)C
Tpsa:
59.47
Logp:
3.2872
H Acceptors:
3
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-Chloro-6-methoxypropiophenone
SMILES: CCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 26.3
Logp: 2.9413
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-Chloro-6-methoxypropiophenone
SMILES:
CCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
26.3
Logp:
2.9413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(N)C1=CC(F)=C(C)C=C1N
Tpsa: 69.11
Logp: 0.81522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(N)C1=CC(F)=C(C)C=C1N
Tpsa:
69.11
Logp:
0.81522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂FNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: O=C(O)C(C1=C(F)C=CC=C1Cl)N(C)C.[H]Cl
Tpsa: 40.54
Logp: 2.5882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂FNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
O=C(O)C(C1=C(F)C=CC=C1Cl)N(C)C.[H]Cl
Tpsa:
40.54
Logp:
2.5882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3