CS-0188148
4-Acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl
Manufacturer: ChemScene
CAS Number: 14691-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188148-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0188148-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-0188148-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-0188148-25g | In Stock | ₹ 9,839.40 |
| 100g | CS-0188148-100g | In Stock | ₹ 25,668.00 |
| 500g | CS-0188148-500g | In Stock | ₹ 78,800.76 |
CS-0188148 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₂O₂?
Molecular Weight
213.30
Synonyms
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES
CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa
52.57
Logp
1.5333
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₂O₂?
Molecular Weight: 213.30
Synonyms: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES: CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa: 52.57
Logp: 1.5333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₂O₂?
Molecular Weight:
213.30
Synonyms:
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES:
CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa:
52.57
Logp:
1.5333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₄NO₂
Molecular Weight: 298.94
Synonyms: 3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES: O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa: 37.38
Logp: 3.526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₄NO₂
Molecular Weight:
298.94
Synonyms:
3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES:
O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa:
37.38
Logp:
3.526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES: O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.893
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
N-(3-Hydroxy-phenyl)-trifluoracetamid
SMILES:
O=C(NC=1C=CC=C(O)C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.893
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂S
Molecular Weight: 289.19
Synonyms: Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa: 26.3
Logp: 3.5661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂S
Molecular Weight:
289.19
Synonyms:
Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa:
26.3
Logp:
3.5661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2