CS-0264757
N-[(4-Fluorophenyl)methyl]prop-2-enamide
Manufacturer: ChemScene
CAS Number: 1046471-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264757-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0264757-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0264757-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0264757-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0264757-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0264757-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0264757-10g | In Stock | ₹ 3,80,399.76 |
CS-0264757 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
None
SMILES
C=CC(NCC1=CC=C(F)C=C1)=O
Tpsa
29.1
Logp
1.6279
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(4-Fluorophenyl)methyl]prop-2-enamide | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 2,50,434.12 | |
 | 1046471-60-6 | N-[(4-Fluorophenyl)methyl]prop-2-enamide | A2B Chem | ₹ 29,175.96 - ₹ 3,10,240.56 |
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: C=CC(NCC1=CC=C(F)C=C1)=O
Tpsa: 29.1
Logp: 1.6279
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
C=CC(NCC1=CC=C(F)C=C1)=O
Tpsa:
29.1
Logp:
1.6279
H Acceptors:
1
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
SMILES: C1=CC2=C(C=C1C3=CNNC3=N)OCO2
Tpsa: 73.89
Logp: 1.21797
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
SMILES:
C1=CC2=C(C=C1C3=CNNC3=N)OCO2
Tpsa:
73.89
Logp:
1.21797
H Acceptors:
3
H Donors:
3
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: N#CC1=CC=C(C2OCCO2)O1
Tpsa: 55.39
Logp: 1.19668
H Acceptors: 4
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
N#CC1=CC=C(C2OCCO2)O1
Tpsa:
55.39
Logp:
1.19668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=NN(C)C(=C1)N2CCCC(C2=O)N
Tpsa: 64.15
Logp: 0.18262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1)N2CCCC(C2=O)N
Tpsa:
64.15
Logp:
0.18262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1