CS-0363966
2-(((2,2,6,6-Tetramethylpiperidin-4-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 68617-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363966-100mg | In Stock | ₹ 93,431.52 |
CS-0363966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O
Molecular Weight
262.39
Synonyms
2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-METHYL]-PHENOL
SMILES
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2O
Tpsa
44.29
Logp
2.791
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68617-71-0 | 2-(((2,2,6,6-Tetramethylpiperidin-4-yl)amino)methyl)phenol | 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: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: 2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-METHYL]-PHENOL
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2O
Tpsa: 44.29
Logp: 2.791
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-METHYL]-PHENOL
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2O
Tpsa:
44.29
Logp:
2.791
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: 2-[(2-fluoro-5-methylanilino)methyl]phenol
SMILES: CC1=CC(=C(C=C1)F)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.45182
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
2-[(2-fluoro-5-methylanilino)methyl]phenol
SMILES:
CC1=CC(=C(C=C1)F)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.45182
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC=CC=C2F
Tpsa: 41.49
Logp: 3.152
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=CC=C2F
Tpsa:
41.49
Logp:
3.152
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₈N₂O₅
Molecular Weight: 318.32
Synonyms: 2-{[(2-methoxy-4-nitrophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES: O=C1C(C(CC(C)(C)C1)=O)=CNC2=CC=C([N+]([O-])=O)C=C2OC
Tpsa: 98.54
Logp: 2.8574
H Acceptors: 6
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:
C₁₆H₁₈N₂O₅
Molecular Weight:
318.32
Synonyms:
2-{[(2-methoxy-4-nitrophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES:
O=C1C(C(CC(C)(C)C1)=O)=CNC2=CC=C([N+]([O-])=O)C=C2OC
Tpsa:
98.54
Logp:
2.8574
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4