CS-0511314
1-Acetyl-2,2,6,6-tetramethylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 52326-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511314-100mg | In Stock | ₹ 97,110.60 |
CS-0511314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
Acetyltriacetonamin
SMILES
O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa
37.38
Logp
1.755
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52326-65-5 | 1-Acetyl-2,2,6,6-tetramethylpiperidin-4-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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
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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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Acetyltriacetonamin
SMILES: O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa: 37.38
Logp: 1.755
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Acetyltriacetonamin
SMILES:
O=C1CC(C)(C)N(C(C)=O)C(C)(C)C1
Tpsa:
37.38
Logp:
1.755
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27924836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(C)=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(C)=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
SMILES: OC[C@](C(O)=O)(C(C)C)NC(C1=CC=CC=C1)=O
Tpsa: 86.63
Logp: 0.8881
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(2S)-2-benzamido-2-(hydroxymethyl)-3-methylbutanoate
SMILES:
OC[C@](C(O)=O)(C(C)C)NC(C1=CC=CC=C1)=O
Tpsa:
86.63
Logp:
0.8881
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: N-(2-Carboxy-1-hydroxy-3-phenylpropan-2-yl)benzenecarboximidate
SMILES: OC[C@](C(O)=O)(CC1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa: 86.63
Logp: 1.4748
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
N-(2-Carboxy-1-hydroxy-3-phenylpropan-2-yl)benzenecarboximidate
SMILES:
OC[C@](C(O)=O)(CC1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa:
86.63
Logp:
1.4748
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6