CS-0314519
2-(3-Formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 849015-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314519-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0314519-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0314519-5g | In Stock | ₹ 32,940.60 |
CS-0314519 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
None
SMILES
NC(COC1=CC=CC(C=O)=C1)=O
Tpsa
69.39
Logp
0.3632
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Formylphenoxy)acetamide | Sigma Aldrich | ₹ 10,770.88 | |
 | 849015-95-8 | 2-(3-Formylphenoxy)acetamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: NC(COC1=CC=CC(C=O)=C1)=O
Tpsa: 69.39
Logp: 0.3632
H Acceptors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
NC(COC1=CC=CC(C=O)=C1)=O
Tpsa:
69.39
Logp:
0.3632
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: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: ST5183758
SMILES: CC(C1=CC(NC(C2=CC=CC=C2Cl)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 3.7949
H Acceptors: 2
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:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
ST5183758
SMILES:
CC(C1=CC(NC(C2=CC=CC=C2Cl)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
3.7949
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 4-Methyl-1-piperidineacetonitrile
SMILES: CC1CCN(CC1)CC#N
Tpsa: 27.03
Logp: 1.24188
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
4-Methyl-1-piperidineacetonitrile
SMILES:
CC1CCN(CC1)CC#N
Tpsa:
27.03
Logp:
1.24188
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-Benzoyl-1,2-dihydro-isoquinoline-1-carbonitrile
SMILES: C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
Tpsa: 44.1
Logp: 3.37798
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-Benzoyl-1,2-dihydro-isoquinoline-1-carbonitrile
SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2C#N
Tpsa:
44.1
Logp:
3.37798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1