CS-0526597
Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate
Manufacturer: ChemScene
CAS Number: 82919-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0526597-500g | In Stock | ₹ 5,251.00 |
CS-0526597 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₉NO₄
Molecular Weight
369.54
Synonyms
Methyl-1,2,2,6,6-pentamethyl-4-piperidyl sebacate
SMILES
O=C(OC1CC(C)(C)N(C)C(C)(C)C1)CCCCCCCCC(OC)=O
Tpsa
55.84
Logp
4.4748
H Acceptors
5
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82919-37-7 | 1-(Methyl)-8-(1，2，2，6，6-pentamethyl-4-piperidinyl)-sebacate | A2B Chem | ₹ 56,871.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₉NO₄
Molecular Weight: 369.54
Synonyms: Methyl-1,2,2,6,6-pentamethyl-4-piperidyl sebacate
SMILES: O=C(OC1CC(C)(C)N(C)C(C)(C)C1)CCCCCCCCC(OC)=O
Tpsa: 55.84
Logp: 4.4748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₉NO₄
Molecular Weight:
369.54
Synonyms:
Methyl-1,2,2,6,6-pentamethyl-4-piperidyl sebacate
SMILES:
O=C(OC1CC(C)(C)N(C)C(C)(C)C1)CCCCCCCCC(OC)=O
Tpsa:
55.84
Logp:
4.4748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₂O₃
Molecular Weight: 438.64
Synonyms: 3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl
SMILES: O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa: 46.53
Logp: 7.8014
H Acceptors: 3
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:
C₂₉H₄₂O₃
Molecular Weight:
438.64
Synonyms:
3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl
SMILES:
O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa:
46.53
Logp:
7.8014
H Acceptors:
3
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-
SMILES: O=C(NC=1C=CC=CC1OCC)C(=O)NC=2C=CC=CC2CC
Tpsa: 67.43
Logp: 3.2249
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-
SMILES:
O=C(NC=1C=CC=CC1OCC)C(=O)NC=2C=CC=CC2CC
Tpsa:
67.43
Logp:
3.2249
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O₈
Molecular Weight: 328.27
Synonyms: acetic acid 4-acetoxy-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydrofuran-3-yl ester
SMILES: OC[C@H]1O[C@@H](N2C(NC(C=C2)=O)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 136.92
Logp: -1.7103
H Acceptors: 9
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:
C₁₃H₁₆N₂O₈
Molecular Weight:
328.27
Synonyms:
acetic acid 4-acetoxy-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydrofuran-3-yl ester
SMILES:
OC[C@H]1O[C@@H](N2C(NC(C=C2)=O)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
136.92
Logp:
-1.7103
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4