CS-0186473
2,2,6,6-Tetramethylpiperidin-1-ol
Manufacturer: ChemScene
CAS Number: 7031-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186473-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0186473-5g | In Stock | ₹ 12,104.00 |
| 10g | CS-0186473-10g | In Stock | ₹ 22,161.00 |
| 25g | CS-0186473-25g | In Stock | ₹ 38,982.00 |
| 50g | CS-0186473-50g | In Stock | ₹ 77,964.00 |
CS-0186473 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
1-Hydroxy-2,2,6,6-tetramethylpiperidine
SMILES
CC1(C)CCCC(C)(C)N1O
Tpsa
23.47
Logp
2.4187
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7031-93-8 | 2,2,6,6-Tetramethylpiperidin-1-ol | A2B Chem | ₹ 1,602.00 - ₹ 15,575.00 |
Related Products
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-Hydroxy-2,2,6,6-tetramethylpiperidine
SMILES: CC1(C)CCCC(C)(C)N1O
Tpsa: 23.47
Logp: 2.4187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-Hydroxy-2,2,6,6-tetramethylpiperidine
SMILES:
CC1(C)CCCC(C)(C)N1O
Tpsa:
23.47
Logp:
2.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₈O₃Si₃
Molecular Weight: 292.59
Synonyms: Tris(trimethylsiloxy)ethylene
SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Tpsa: 27.69
Logp: 4.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₈O₃Si₃
Molecular Weight:
292.59
Synonyms:
Tris(trimethylsiloxy)ethylene
SMILES:
C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Tpsa:
27.69
Logp:
4.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-[4-(Oxoacetyl)phenyl]piperidine hydrate, 1-[4-(2-Oxoethanoyl)phenyl]piperidine hydrate, 4-(Piperidin-1-yl)phenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa: 77.67
Logp: 0.6133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-[4-(Oxoacetyl)phenyl]piperidine hydrate, 1-[4-(2-Oxoethanoyl)phenyl]piperidine hydrate, 4-(Piperidin-1-yl)phenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa:
77.67
Logp:
0.6133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Neopentyl glycol dibenzoate
SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Neopentyl glycol dibenzoate
SMILES:
CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.7266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6