CS-0358724
2-(4-Formylphenoxy)-N-(pyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 329211-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358724-5g | In Stock | ₹ 2,39,910.24 |
CS-0358724 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,910.24
GST (18%): ₹ 43,183.843
Total Price: ₹ 2,83,094.083
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
2-(4-Formylphenoxy)-N-2-pyridinylacetamide
SMILES
O=CC=1C=CC(=CC1)OCC(NC2=CC=CC=N2)=O
Tpsa
68.29
Logp
1.9116
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329211-31-6 | 2-(4-Formylphenoxy)-n-2-pyridinylacetamide | A2B Chem | ₹ 7,529.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-(4-Formylphenoxy)-N-2-pyridinylacetamide
SMILES: O=CC=1C=CC(=CC1)OCC(NC2=CC=CC=N2)=O
Tpsa: 68.29
Logp: 1.9116
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-(4-Formylphenoxy)-N-2-pyridinylacetamide
SMILES:
O=CC=1C=CC(=CC1)OCC(NC2=CC=CC=N2)=O
Tpsa:
68.29
Logp:
1.9116
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: (4-Hydrazinophenyl)acetonitrile
SMILES: C1=C(C=CC(=C1)NN)CC#N
Tpsa: 61.84
Logp: 1.03828
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
(4-Hydrazinophenyl)acetonitrile
SMILES:
C1=C(C=CC(=C1)NN)CC#N
Tpsa:
61.84
Logp:
1.03828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3,5-Dimethoxy-4-hydroxyphenylacetonitrile
SMILES: COC1=C(C(=CC(=C1)CC#N)OC)O
Tpsa: 62.48
Logp: 1.47548
H Acceptors: 4
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3,5-Dimethoxy-4-hydroxyphenylacetonitrile
SMILES:
COC1=C(C(=CC(=C1)CC#N)OC)O
Tpsa:
62.48
Logp:
1.47548
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: C₁₄H₁₃N₃O₂S
Molecular Weight: 287.34
Synonyms: 4-hydroxy-N-[(phenylcarbamothioyl)amino]benzamide
SMILES: OC1=CC=C(C(NNC(NC2=CC=CC=C2)=S)=O)C=C1
Tpsa: 73.39
Logp: 2.0236
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂S
Molecular Weight:
287.34
Synonyms:
4-hydroxy-N-[(phenylcarbamothioyl)amino]benzamide
SMILES:
OC1=CC=C(C(NNC(NC2=CC=CC=C2)=S)=O)C=C1
Tpsa:
73.39
Logp:
2.0236
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2