CS-W018176
N-Phenylpropionamide
Manufacturer: ChemScene
CAS Number: 620-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W018176-25g | In Stock | ₹ 10,413.00 |
| 100g | CS-W018176-100g | In Stock | ₹ 33,375.00 |
CS-W018176 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
95%
MDL No
MFCD00092530
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
Propionic anilide
SMILES
CCC(NC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.0351
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620-71-3 | N-Phenylpropionamide | A2B Chem | ₹ 2,136.00 - ₹ 9,523.00 |
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: 95%
MDL No: MFCD00092530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Propionic anilide
SMILES: CCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.0351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00092530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Propionic anilide
SMILES:
CCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03788544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.17
Synonyms: Benzeneacetonitrile, 3-fluoro-2-methyl- (9CI)
SMILES: N#CCC1=CC=CC(F)=C1C
Tpsa: 23.79
Logp: 2.2002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03788544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.17
Synonyms:
Benzeneacetonitrile, 3-fluoro-2-methyl- (9CI)
SMILES:
N#CCC1=CC=CC(F)=C1C
Tpsa:
23.79
Logp:
2.2002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00071582
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁N₃O₃
Molecular Weight: 149.15
Synonyms: None
SMILES: O=C(O)CN(C(N)=N)C.[H]O[H]
Tpsa: 121.91
Logp: -1.92843
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00071582
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁N₃O₃
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=C(O)CN(C(N)=N)C.[H]O[H]
Tpsa:
121.91
Logp:
-1.92843
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: O=C(/C=C/C1=CC=CN=C1)O
Tpsa: 50.19
Logp: 1.1794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=CN=C1)O
Tpsa:
50.19
Logp:
1.1794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2