CS-0451428
4-Fluoro-N-(4-methoxybenzyl)benzamide
Manufacturer: ChemScene
CAS Number: 346725-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0451428-100g | In Stock | ₹ 11,036.00 |
| 500g | CS-0451428-500g | In Stock | ₹ 43,076.00 |
CS-0451428 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNO₂
Molecular Weight
259.28
Synonyms
N-(4-Methoxybenzyl) 4-fluorobenzamide
SMILES
COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
Tpsa
38.33
Logp
2.7643
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346725-04-0 | 4-Fluoro-N-(4-methoxybenzyl)benzamide | A2B Chem | ₹ 1,513.00 - ₹ 47,259.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: N-(4-Methoxybenzyl) 4-fluorobenzamide
SMILES: COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 2.7643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
N-(4-Methoxybenzyl) 4-fluorobenzamide
SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
2.7643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 4-(3-Bromophenyl)-2-methyl-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)Br
Tpsa: 12.89
Logp: 3.88102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
4-(3-Bromophenyl)-2-methyl-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)Br
Tpsa:
12.89
Logp:
3.88102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 1H-Pyrrolizine-2-carboxylicacid,hexahydro-(9CI)
SMILES: C1CC2CC(CN2C1)C(=O)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
1H-Pyrrolizine-2-carboxylicacid,hexahydro-(9CI)
SMILES:
C1CC2CC(CN2C1)C(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃SSi
Molecular Weight: 263.43
Synonyms: 3-Thiocyanatopropyltriethoxysilane
SMILES: CCO[Si](CCCSC#N)(OCC)OCC
Tpsa: 51.48
Logp: 2.63918
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃SSi
Molecular Weight:
263.43
Synonyms:
3-Thiocyanatopropyltriethoxysilane
SMILES:
CCO[Si](CCCSC#N)(OCC)OCC
Tpsa:
51.48
Logp:
2.63918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10