CS-0316330
(3-Aminobenzofuran-2-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 223788-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316330-100mg | In Stock | ₹ 1,30,906.80 |
CS-0316330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
(3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone
SMILES
COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa
65.46
Logp
3.2546
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223788-34-9 | (3-AMINO-1-BENZOFURAN-2-YL)(4-METHOXYPHENYL)METHANONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: (3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 65.46
Logp: 3.2546
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
(3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
65.46
Logp:
3.2546
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: N-(2-Hydrazino-2-oxoethyl)-3,4-dimethoxybenzamide
SMILES: COC1=C(OC)C=C(C(NCC(NN)=O)=O)C=C1
Tpsa: 102.68
Logp: -0.5765
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
N-(2-Hydrazino-2-oxoethyl)-3,4-dimethoxybenzamide
SMILES:
COC1=C(OC)C=C(C(NCC(NN)=O)=O)C=C1
Tpsa:
102.68
Logp:
-0.5765
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2.3-Dihydro-2-oxo-4H-pyridopyrimidin-4-on
SMILES: C1=CC2=NC(=O)CC(=O)N2C=C1
Tpsa: 49.74
Logp: 0.2273
H Acceptors: 2
H Donors: 0
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2.3-Dihydro-2-oxo-4H-pyridopyrimidin-4-on
SMILES:
C1=CC2=NC(=O)CC(=O)N2C=C1
Tpsa:
49.74
Logp:
0.2273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 1-(2-Nitrophenylmethyl)-2-pyrrolecarboxaldehyde
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.2571
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
1-(2-Nitrophenylmethyl)-2-pyrrolecarboxaldehyde
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.2571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4