CS-0072678
(3-Amino-1-benzofuran-2-yl)(4-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 333435-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072678-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0072678-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0072678-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0072678-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0072678-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0072678-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0072678-10g | In Stock | ₹ 2,24,725.00 |
CS-0072678 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
MFCD01578621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
IFLAB-BB F0911-3153
SMILES
O=C(C1=CC=C(C)C=C1)C2=C(N)C(C=CC=C3)=C3O2
Tpsa
56.23
Logp
3.55442
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Amino-1-benzofuran-2-yl)(4-methylphenyl)methanone | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 333435-40-8 | (3-Aminobenzofuran-2-yl)(p-tolyl)methanone | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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: 97%
MDL No: MFCD01578621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: IFLAB-BB F0911-3153
SMILES: O=C(C1=CC=C(C)C=C1)C2=C(N)C(C=CC=C3)=C3O2
Tpsa: 56.23
Logp: 3.55442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01578621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
IFLAB-BB F0911-3153
SMILES:
O=C(C1=CC=C(C)C=C1)C2=C(N)C(C=CC=C3)=C3O2
Tpsa:
56.23
Logp:
3.55442
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: N-(3-Nitrophenyl)Benzylamine
SMILES: [O-][N+](C1=CC=CC(NCC2=CC=CC=C2)=C1)=O
Tpsa: 55.17
Logp: 3.2069
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
N-(3-Nitrophenyl)Benzylamine
SMILES:
[O-][N+](C1=CC=CC(NCC2=CC=CC=C2)=C1)=O
Tpsa:
55.17
Logp:
3.2069
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-P-Tolyl-Isoxazole-3-Carboxylic Acid
SMILES: O=C(O)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa: 63.33
Logp: 2.34822
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-P-Tolyl-Isoxazole-3-Carboxylic Acid
SMILES:
O=C(O)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05667173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 5-(3,4-DIMETHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(O)C1=NOC(C(C=C2OC)=CC=C2OC)=C1
Tpsa: 81.79
Logp: 2.057
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05667173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
5-(3,4-DIMETHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(O)C1=NOC(C(C=C2OC)=CC=C2OC)=C1
Tpsa:
81.79
Logp:
2.057
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4