CS-0264848
N-(4-Phenoxyphenyl)prop-2-enamide
Manufacturer: ChemScene
CAS Number: 134046-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0264848-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0264848-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0264848-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0264848-25mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0264848-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0264848-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0264848-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0264848-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0264848-5g | In Stock | ₹ 1,46,227.00 |
| 10g | CS-0264848-10g | In Stock | ₹ 2,16,893.00 |
CS-0264848 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
None
SMILES
C=CC(NC1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa
38.33
Logp
3.6034
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134046-78-9 | N-(4-phenoxyphenyl)prop-2-enamide | A2B Chem | ₹ 16,020.00 - ₹ 1,79,246.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: None
SMILES: C=CC(NC1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa: 38.33
Logp: 3.6034
H Acceptors: 2
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa:
38.33
Logp:
3.6034
H Acceptors:
2
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: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: None
SMILES: CC(C1=CC=C(Br)S1)C(O)=O
Tpsa: 37.3
Logp: 2.6987
H Acceptors: 2
H Donors: 1
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:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)S1)C(O)=O
Tpsa:
37.3
Logp:
2.6987
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C2=NOC(CC(C)(C)C)=N2)=C1
Tpsa: 65.22
Logp: 3.1118
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C2=NOC(CC(C)(C)C)=N2)=C1
Tpsa:
65.22
Logp:
3.1118
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: N#CC1=C(OC2=CC(C)=CC(C)=C2C)N(C)N=C1C
Tpsa: 50.84
Logp: 3.31776
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
N#CC1=C(OC2=CC(C)=CC(C)=C2C)N(C)N=C1C
Tpsa:
50.84
Logp:
3.31776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2