CS-0538947
2,2,6,6-Tetramethylpiperidin-4-one 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 29334-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0538947-10g | In Stock | ₹ 73,336.00 |
| 25g | CS-0538947-25g | In Stock | ₹ 82,681.00 |
| 50g | CS-0538947-50g | In Stock | ₹ 98,968.00 |
CS-0538947 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅NO₄S
Molecular Weight
327.44
Synonyms
Triacetonamine tosilate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CC(=O)CC(N1)(C)C)C
Tpsa
83.47
Logp
2.73782
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29334-13-2 | 4-Piperidinone, 2,2,6,6-tetramethyl-, 4-methylbenzenesulfonate (1:1) | A2B Chem | ₹ 4,450.00 - ₹ 35,066.00 |
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: C₁₆H₂₅NO₄S
Molecular Weight: 327.44
Synonyms: Triacetonamine tosilate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CC(=O)CC(N1)(C)C)C
Tpsa: 83.47
Logp: 2.73782
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₅NO₄S
Molecular Weight:
327.44
Synonyms:
Triacetonamine tosilate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CC(=O)CC(N1)(C)C)C
Tpsa:
83.47
Logp:
2.73782
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀N₂O₉S
Molecular Weight: 428.41
Synonyms: N-(Carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-mono(4-methylbenzenesulfona-te)glycine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O
Tpsa: 169.59
Logp: -0.37568
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₉S
Molecular Weight:
428.41
Synonyms:
N-(Carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-mono(4-methylbenzenesulfona-te)glycine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O
Tpsa:
169.59
Logp:
-0.37568
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-(2-hydroxyethyl)-6,7-dimethoxyindole
SMILES: OCCC1=CNC2=C1C=CC(OC)=C2OC
Tpsa: 54.48
Logp: 1.7199
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-(2-hydroxyethyl)-6,7-dimethoxyindole
SMILES:
OCCC1=CNC2=C1C=CC(OC)=C2OC
Tpsa:
54.48
Logp:
1.7199
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1N(CCC#N)CCCC1)O
Tpsa: 64.33
Logp: 0.83918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1N(CCC#N)CCCC1)O
Tpsa:
64.33
Logp:
0.83918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3