CS-0245051
N-(2-Fluorophenyl)prop-2-enamide
Manufacturer: ChemScene
CAS Number: 519004-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245051-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0245051-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0245051-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0245051-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0245051-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0245051-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0245051-10g | In Stock | ₹ 1,86,007.44 |
CS-0245051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
2-Propenamide,N-(2-fluorophenyl)-(9CI)
SMILES
C=CC(NC1=CC=CC=C1F)=O
Tpsa
29.1
Logp
1.9502
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenamide,N-(2-fluorophenyl)-(9CI) | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 1,23,719.76 | |
 | 519004-34-3 | 2-Propenamide,N-(2-fluorophenyl)-(9CI) | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
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-P403+P233-P405-P501
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 2-Propenamide,N-(2-fluorophenyl)-(9CI)
SMILES: C=CC(NC1=CC=CC=C1F)=O
Tpsa: 29.1
Logp: 1.9502
H Acceptors: 1
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
2-Propenamide,N-(2-fluorophenyl)-(9CI)
SMILES:
C=CC(NC1=CC=CC=C1F)=O
Tpsa:
29.1
Logp:
1.9502
H Acceptors:
1
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: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: None
SMILES: O=C(O)CCOCCCOC
Tpsa: 55.76
Logp: 0.5142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
None
SMILES:
O=C(O)CCOCCCOC
Tpsa:
55.76
Logp:
0.5142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C(N1CCC12CCC2)NC
Tpsa: 32.34
Logp: 0.9542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C(N1CCC12CCC2)NC
Tpsa:
32.34
Logp:
0.9542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: 3,4'-Difluoro-[1,1'-biphenyl]-4-ol
SMILES: OC1=CC=C(C2=CC=C(F)C=C2)C=C1F
Tpsa: 20.23
Logp: 3.3374
H Acceptors: 1
H Donors: 1
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:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
3,4'-Difluoro-[1,1'-biphenyl]-4-ol
SMILES:
OC1=CC=C(C2=CC=C(F)C=C2)C=C1F
Tpsa:
20.23
Logp:
3.3374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1