CS-0264229
2-[(5-formylfuran-2-yl)methoxy]benzamide
Manufacturer: ChemScene
CAS Number: 832737-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264229-50mg | In Stock | ₹ 18,334.00 |
| 100mg | CS-0264229-100mg | In Stock | ₹ 27,323.00 |
| 250mg | CS-0264229-250mg | In Stock | ₹ 39,071.00 |
| 500mg | CS-0264229-500mg | In Stock | ₹ 61,410.00 |
CS-0264229 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
2-[(5-Formyl-2-furyl)methoxy]benzamide
SMILES
NC(C1=CC=CC=C1OCC2=CC=C(O2)C=O)=O
Tpsa
82.53
Logp
1.77
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-31-2 | 2-[(5-formylfuran-2-yl)methoxy]benzamide | A2B Chem | ₹ 40,317.00 - ₹ 1,01,282.00 |
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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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(5-Formyl-2-furyl)methoxy]benzamide
SMILES: NC(C1=CC=CC=C1OCC2=CC=C(O2)C=O)=O
Tpsa: 82.53
Logp: 1.77
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(5-Formyl-2-furyl)methoxy]benzamide
SMILES:
NC(C1=CC=CC=C1OCC2=CC=C(O2)C=O)=O
Tpsa:
82.53
Logp:
1.77
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ethyl (3-aminopyridin-4-yl)acetate
SMILES: CCOC(=O)CC1=CC=NC=C1N
Tpsa: 65.21
Logp: 0.7694
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ethyl (3-aminopyridin-4-yl)acetate
SMILES:
CCOC(=O)CC1=CC=NC=C1N
Tpsa:
65.21
Logp:
0.7694
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: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: None
SMILES: O=C(C1N(CC(F)F)CCC1)O
Tpsa: 40.54
Logp: 0.8005
H Acceptors: 2
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:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
None
SMILES:
O=C(C1N(CC(F)F)CCC1)O
Tpsa:
40.54
Logp:
0.8005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3