CS-0447924
Tert-butyl 2-(4-hydroxypiperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 166955-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447924-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0447924-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0447924-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0447924-5g | In Stock | ₹ 1,06,800.00 |
CS-0447924 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
(4-Hydroxy-piperidin-1-yl)-acetic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)CN1CCC(CC1)O
Tpsa
49.77
Logp
0.7848
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166955-02-8 | (4-Hydroxy-piperidin-1-yl)-acetic acid tert-butyl ester | A2B Chem | ₹ 46,369.00 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (4-Hydroxy-piperidin-1-yl)-acetic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)CN1CCC(CC1)O
Tpsa: 49.77
Logp: 0.7848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(4-Hydroxy-piperidin-1-yl)-acetic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CN1CCC(CC1)O
Tpsa:
49.77
Logp:
0.7848
H Acceptors:
4
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: C₆H₇ClO₃S
Molecular Weight: 194.64
Synonyms: 3-Furansulfonylchloride,2,5-dimethyl-(9CI)
SMILES: CC1=CC(=C(C)O1)S(=O)(=O)Cl
Tpsa: 47.28
Logp: 1.82394
H Acceptors: 3
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:
C₆H₇ClO₃S
Molecular Weight:
194.64
Synonyms:
3-Furansulfonylchloride,2,5-dimethyl-(9CI)
SMILES:
CC1=CC(=C(C)O1)S(=O)(=O)Cl
Tpsa:
47.28
Logp:
1.82394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 2-cyano-N,N-dimethylbenzene-1-sulfonamide
SMILES: CN(C)S(=O)(=O)C1=CC=CC=C1C#N
Tpsa: 61.17
Logp: 0.80858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
2-cyano-N,N-dimethylbenzene-1-sulfonamide
SMILES:
CN(C)S(=O)(=O)C1=CC=CC=C1C#N
Tpsa:
61.17
Logp:
0.80858
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]-nonan-9-ol
SMILES: CC12CNCC(C)(CN(C)C1)C2O
Tpsa: 35.5
Logp: -0.0915
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]-nonan-9-ol
SMILES:
CC12CNCC(C)(CN(C)C1)C2O
Tpsa:
35.5
Logp:
-0.0915
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0