CS-0017879
2,2,6,6-Tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15871-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0017879-500mg | In Stock | ₹ 94,458.24 |
| 1g | CS-0017879-1g | In Stock | ₹ 1,26,971.04 |
CS-0017879 - 500mg
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
MFCD00800575
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₂O₃
Molecular Weight
215.27
Synonyms
TOAC
SMILES
[O]N1C(C)(C)CC(C(O)=O)(N)CC1(C)C
Tpsa
86.79
Logp
0.8107
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinyloxy, 4-Amino-4-Carboxy-2,2,6,6-Tetramethyl- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 4,791.36 | |
 | 15871-57-5 | 2,2,6,6-Tetramethylpiperidine-n-oxyl-4-amino-4-carboxylic acid | A2B Chem | ₹ 4,021.32 - ₹ 34,309.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00800575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₂O₃
Molecular Weight: 215.27
Synonyms: TOAC
SMILES: [O]N1C(C)(C)CC(C(O)=O)(N)CC1(C)C
Tpsa: 86.79
Logp: 0.8107
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₂O₃
Molecular Weight:
215.27
Synonyms:
TOAC
SMILES:
[O]N1C(C)(C)CC(C(O)=O)(N)CC1(C)C
Tpsa:
86.79
Logp:
0.8107
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Phthalyl alcohol; o-Benzenedimethanol; α,α'-Dihydroxy-o-xylene
SMILES: OCC1=CC=CC=C1CO
Tpsa: 40.46
Logp: 0.6712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Phthalyl alcohol; o-Benzenedimethanol; α,α'-Dihydroxy-o-xylene
SMILES:
OCC1=CC=CC=C1CO
Tpsa:
40.46
Logp:
0.6712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00041874
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00041874
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
Salicylaldehyde, 3-nitro-; 2-Hydroxy-3-nitrobenzaldehyde
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal
SMILES: C/C(C)=C\C(OCC)OCC
Tpsa: 18.46
Logp: 2.3517
H Acceptors: 2
H Donors: 0
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal
SMILES:
C/C(C)=C\C(OCC)OCC
Tpsa:
18.46
Logp:
2.3517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5