CS-0439807
1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1017781-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439807-1g | In Stock | ₹ 75,036.12 |
CS-0439807 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNO
Molecular Weight
243.28
Synonyms
1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone
SMILES
C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)F)CN
Tpsa
43.09
Logp
2.7098
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017781-71-3 | 1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO
Molecular Weight: 243.28
Synonyms: 1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)F)CN
Tpsa: 43.09
Logp: 2.7098
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:
C₁₅H₁₄FNO
Molecular Weight:
243.28
Synonyms:
1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)F)CN
Tpsa:
43.09
Logp:
2.7098
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-(4-BROMO-PHENYL)-5-METHYL-4,5,6,7-TETRAHYDRO-OXAZOLO[4,5-C]PYRIDINE
SMILES: CN1CCC2=C(C1)N=C(C3=CC=C(C=C3)Br)O2
Tpsa: 29.27
Logp: 3.092
H Acceptors: 3
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
2-(4-BROMO-PHENYL)-5-METHYL-4,5,6,7-TETRAHYDRO-OXAZOLO[4,5-C]PYRIDINE
SMILES:
CN1CCC2=C(C1)N=C(C3=CC=C(C=C3)Br)O2
Tpsa:
29.27
Logp:
3.092
H Acceptors:
3
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 3-Piperidin-4-ylmethyl-isoquinoline
SMILES: C1=CC2=CC(=NC=C2C=C1)CC3CCNCC3
Tpsa: 24.92
Logp: 2.7769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
3-Piperidin-4-ylmethyl-isoquinoline
SMILES:
C1=CC2=CC(=NC=C2C=C1)CC3CCNCC3
Tpsa:
24.92
Logp:
2.7769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: 2-[4-(2-hydroxyethyl)piperazino]nicotinonitrile
SMILES: C1=CC(=C(N=C1)N2CCN(CC2)CCO)C#N
Tpsa: 63.39
Logp: 0.06758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
2-[4-(2-hydroxyethyl)piperazino]nicotinonitrile
SMILES:
C1=CC(=C(N=C1)N2CCN(CC2)CCO)C#N
Tpsa:
63.39
Logp:
0.06758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3