CS-0341988
Benzyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
Manufacturer: ChemScene
CAS Number: 36177-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341988-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0341988-5g | In Stock | ₹ 2,86,626.00 |
CS-0341988 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂
Molecular Weight
246.39
Synonyms
N-BENZYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINE
SMILES
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2
Tpsa
24.06
Logp
3.0854
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36177-91-0 | N-Benzyl-2,2,6,6-tetramethylpiperidin-4-amine | A2B Chem | ₹ 59,977.56 - ₹ 1,62,735.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂
Molecular Weight: 246.39
Synonyms: N-BENZYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINE
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2
Tpsa: 24.06
Logp: 3.0854
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:
C₁₆H₂₆N₂
Molecular Weight:
246.39
Synonyms:
N-BENZYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)AMINE
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2
Tpsa:
24.06
Logp:
3.0854
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Ethyl 2,2-dimethylcyclopropanecarboxylate
SMILES: O=C(C1C(C)(C)C1)OCC
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Ethyl 2,2-dimethylcyclopropanecarboxylate
SMILES:
O=C(C1C(C)(C)C1)OCC
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
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: C₁₀H₇N₃O₅
Molecular Weight: 249.18
Synonyms: 2-Methyl-5,7-dinitroquinolin-8-ol
SMILES: OC1=C2N=C(C)C=CC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 119.4
Logp: 2.06522
H Acceptors: 6
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:
C₁₀H₇N₃O₅
Molecular Weight:
249.18
Synonyms:
2-Methyl-5,7-dinitroquinolin-8-ol
SMILES:
OC1=C2N=C(C)C=CC2=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
119.4
Logp:
2.06522
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: None
SMILES: N1CCC(CC1)C(C=2C=CC(=CC2)OC(C)C)=O.Cl
Tpsa: 38.33
Logp: 3.0779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
None
SMILES:
N1CCC(CC1)C(C=2C=CC(=CC2)OC(C)C)=O.Cl
Tpsa:
38.33
Logp:
3.0779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4