CS-0358920
2,2,6,6-Tetramethylpiperidine-1,4-diol
Manufacturer: ChemScene
CAS Number: 3637-10-3
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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
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-
SMILES
OC1CC(C)(C)N(O)C(C)(C)C1
Tpsa
43.7
Logp
1.3895
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-HYDROXY-TEMPO | Aaron Chemicals LLC | -- | |
 | 3637-10-3 | 4-Hydroxy-TEMPO | A2B Chem | ₹ 23,956.80 - ₹ 55,100.64 |
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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-P330-P362+P364-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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-
SMILES: OC1CC(C)(C)N(O)C(C)(C)C1
Tpsa: 43.7
Logp: 1.3895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-
SMILES:
OC1CC(C)(C)N(O)C(C)(C)C1
Tpsa:
43.7
Logp:
1.3895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 3,5-Octanedione, 2,2,7-trimethyl-
SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C
Tpsa: 34.14
Logp: 2.6069
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
3,5-Octanedione, 2,2,7-trimethyl-
SMILES:
CC(C)CC(=O)CC(=O)C(C)(C)C
Tpsa:
34.14
Logp:
2.6069
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1C(CO)(CO)CCC2=C1C=CC=C2
Tpsa: 57.53
Logp: 0.7865
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1C(CO)(CO)CCC2=C1C=CC=C2
Tpsa:
57.53
Logp:
0.7865
H Acceptors:
3
H Donors:
2
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: C₂HBr₂FO₂
Molecular Weight: 235.83
Synonyms: Dibromofluoroacetic acid
SMILES: C(=O)(C(Br)(Br)F)O
Tpsa: 37.3
Logp: 1.4841
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HBr₂FO₂
Molecular Weight:
235.83
Synonyms:
Dibromofluoroacetic acid
SMILES:
C(=O)(C(Br)(Br)F)O
Tpsa:
37.3
Logp:
1.4841
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1