CS-0730022
2,2,6,6-Tetramethyl-N-((5-methylfuran-2-yl)methyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 626213-21-6
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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
C₁₅H₂₆N₂O
Molecular Weight
250.38
Synonyms
None
SMILES
CC1=CC=C(CNC2CC(C)(C)NC(C)(C)C2)O1
Tpsa
37.2
Logp
2.98682
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626213-21-6 | 2,2,6,6-Tetramethyl-N-((5-methylfuran-2-yl)methyl)piperidin-4-amine | 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: C₁₅H₂₆N₂O
Molecular Weight: 250.38
Synonyms: None
SMILES: CC1=CC=C(CNC2CC(C)(C)NC(C)(C)C2)O1
Tpsa: 37.2
Logp: 2.98682
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:
C₁₅H₂₆N₂O
Molecular Weight:
250.38
Synonyms:
None
SMILES:
CC1=CC=C(CNC2CC(C)(C)NC(C)(C)C2)O1
Tpsa:
37.2
Logp:
2.98682
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: C₇H₆N₄O₃S
Molecular Weight: 226.21
Synonyms: None
SMILES: OC(=O)CSC1=NC2=C(N1)C(=O)N=CN2
Tpsa: 111.73
Logp: -0.1771
H Acceptors: 5
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:
C₇H₆N₄O₃S
Molecular Weight:
226.21
Synonyms:
None
SMILES:
OC(=O)CSC1=NC2=C(N1)C(=O)N=CN2
Tpsa:
111.73
Logp:
-0.1771
H Acceptors:
5
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: CCOCCCNC(C)C1=CC=NC=C1
Tpsa: 34.15
Logp: 2.1588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCOCCCNC(C)C1=CC=NC=C1
Tpsa:
34.15
Logp:
2.1588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: COC1=NC(C)=C(CC(O)=O)C(OC)=N1
Tpsa: 81.54
Logp: 0.42932
H Acceptors: 5
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
COC1=NC(C)=C(CC(O)=O)C(OC)=N1
Tpsa:
81.54
Logp:
0.42932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4