CS-0654108
2,2,6,6-Tetramethylpiperidin-4-yl benzoate
Manufacturer: ChemScene
CAS Number: 26275-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0654108-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0654108-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0654108-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0654108-5g | In Stock | ₹ 74,009.40 |
CS-0654108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
None
SMILES
CC1(C)CC(OC(C2=CC=CC=C2)=O)CC(C)(C)N1
Tpsa
38.33
Logp
3.1526
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26275-88-7 | 4-Piperidinol, 2,2,6,6-tetramethyl-, 4-benzoate | A2B Chem | ₹ 3,336.84 - ₹ 51,849.36 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: None
SMILES: CC1(C)CC(OC(C2=CC=CC=C2)=O)CC(C)(C)N1
Tpsa: 38.33
Logp: 3.1526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
None
SMILES:
CC1(C)CC(OC(C2=CC=CC=C2)=O)CC(C)(C)N1
Tpsa:
38.33
Logp:
3.1526
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: C₂₅H₃₄O₃
Molecular Weight: 382.54
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](/C=C/[C@@H](O)C3CC3)C)([H])[C@@H](OC(C4=CC=CC=C4)=O)CCC1
Tpsa: 46.53
Logp: 5.3916
H Acceptors: 3
H Donors: 1
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:
C₂₅H₃₄O₃
Molecular Weight:
382.54
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](/C=C/[C@@H](O)C3CC3)C)([H])[C@@H](OC(C4=CC=CC=C4)=O)CCC1
Tpsa:
46.53
Logp:
5.3916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08458716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(NCC1)C(C2=CC=CC=C23)=C1N3C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08458716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(NCC1)C(C2=CC=CC=C23)=C1N3C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: N#C[C@H]1CC[C@H](C(O)=O)CC1
Tpsa: 61.09
Logp: 1.40098
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N#C[C@H]1CC[C@H](C(O)=O)CC1
Tpsa:
61.09
Logp:
1.40098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1