CS-0367863
N-(4-fluorobenzyl)-2,2,6,6-tetramethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 626212-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367863-5g | In Stock | ₹ 1,23,976.44 |
CS-0367863 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅FN₂
Molecular Weight
264.38
Synonyms
N-(4-Fluorobenzyl)-2,2,6,6-tetramethyl-4-piperidinamine
SMILES
CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)F
Tpsa
24.06
Logp
3.2245
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626212-92-8 | N-(4-Fluorobenzyl)-2,2,6,6-tetramethylpiperidin-4-amine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅FN₂
Molecular Weight: 264.38
Synonyms: N-(4-Fluorobenzyl)-2,2,6,6-tetramethyl-4-piperidinamine
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)F
Tpsa: 24.06
Logp: 3.2245
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅FN₂
Molecular Weight:
264.38
Synonyms:
N-(4-Fluorobenzyl)-2,2,6,6-tetramethyl-4-piperidinamine
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)F
Tpsa:
24.06
Logp:
3.2245
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃O₂
Molecular Weight: 313.33
Synonyms: N-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine
SMILES: COC1=CC2=C(C=C1OC)N=CNC2=NCC3=CC=C(C=C3)F
Tpsa: 59.5
Logp: 2.8201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃O₂
Molecular Weight:
313.33
Synonyms:
N-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine
SMILES:
COC1=CC2=C(C=C1OC)N=CNC2=NCC3=CC=C(C=C3)F
Tpsa:
59.5
Logp:
2.8201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FN₂O₃
Molecular Weight: 352.36
Synonyms: None
SMILES: FC=1C=CC(=CC1)CNC(C2=C(O)C3=CC=CC4=C3N(CCC4)C2=O)=O
Tpsa: 71.33
Logp: 2.7224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FN₂O₃
Molecular Weight:
352.36
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)CNC(C2=C(O)C3=CC=CC4=C3N(CCC4)C2=O)=O
Tpsa:
71.33
Logp:
2.7224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: N-(4-Methyl-5-nitro-2-pyridyl)acetamide
SMILES: CC1=CC(NC(C)=O)=NC=C1[N+]([O-])=O
Tpsa: 85.13
Logp: 1.25662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
N-(4-Methyl-5-nitro-2-pyridyl)acetamide
SMILES:
CC1=CC(NC(C)=O)=NC=C1[N+]([O-])=O
Tpsa:
85.13
Logp:
1.25662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2