CS-0729975
N-(Furan-2-yl)-N,2,2,6,6-pentamethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 428835-32-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O
Molecular Weight
236.35
Synonyms
None
SMILES
CC1(C)CC(CC(C)(C)N1)NCC1=CC=CO1
Tpsa
37.2
Logp
2.6784
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428835-32-9 | N-(Furan-2-yl)-N,2,2,6,6-pentamethylpiperidin-4-amine | A2B Chem | ₹ 23,272.32 |
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: C₁₄H₂₄N₂O
Molecular Weight: 236.35
Synonyms: None
SMILES: CC1(C)CC(CC(C)(C)N1)NCC1=CC=CO1
Tpsa: 37.2
Logp: 2.6784
H Acceptors: 3
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:
C₁₄H₂₄N₂O
Molecular Weight:
236.35
Synonyms:
None
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC1=CC=CO1
Tpsa:
37.2
Logp:
2.6784
H Acceptors:
3
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(CNCC2=CC=CO2)C=C1
Tpsa: 25.17
Logp: 3.8669
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(CNCC2=CC=CO2)C=C1
Tpsa:
25.17
Logp:
3.8669
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: C₁₆H₁₆N₄O₃S₂
Molecular Weight: 376.45
Synonyms: None
SMILES: COC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(NS(C)(=O)=O)C=C1
Tpsa: 89.01
Logp: 2.97699
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₃S₂
Molecular Weight:
376.45
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(NS(C)(=O)=O)C=C1
Tpsa:
89.01
Logp:
2.97699
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=CC(C)=C(NC2=C(C=CC=N2)C(O)=O)C=C1
Tpsa: 62.22
Logp: 3.14024
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC2=C(C=CC=N2)C(O)=O)C=C1
Tpsa:
62.22
Logp:
3.14024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3