CS-0608946
tert-Butyl 2-(4-hydroxypiperidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 180532-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608946-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0608946-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0608946-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0608946-5g | In Stock | ₹ 8,898.24 |
| 25g | CS-0608946-25g | In Stock | ₹ 34,052.88 |
CS-0608946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
4-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CC1(O)CCNCC1
Tpsa
58.56
Logp
0.8327
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-(4-hydroxypiperidin-4-yl)acetate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 21,475.56 |
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 4-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1(O)CCNCC1
Tpsa: 58.56
Logp: 0.8327
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
4-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1(O)CCNCC1
Tpsa:
58.56
Logp:
0.8327
H Acceptors:
4
H Donors:
2
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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: N#CC1=CC2=CC=CN2N=C1
Tpsa: 41.09
Logp: 1.20598
H Acceptors: 3
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:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
N#CC1=CC2=CC=CN2N=C1
Tpsa:
41.09
Logp:
1.20598
H Acceptors:
3
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(N1C[C@@H](C(O)=O)[C@@H](CC)C1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.3658
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@@H](CC)C1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.3658
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=[N+](C1=C2C=CC=NC2=C(OC)C=C1)[O-]
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=[N+](C1=C2C=CC=NC2=C(OC)C=C1)[O-]
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2