CS-0733357
tert-Butyl 4-phenoxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 155989-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733357-5g | In Stock | ₹ 1,28,605.00 |
CS-0733357 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,605.00
GST (18%): ₹ 23,148.90
Total Price: ₹ 1,51,753.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=CC=C1
Tpsa
38.77
Logp
3.4649
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155989-69-8 | 1-Piperidinecarboxylic acid, 4-phenoxy-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=CC=C1
Tpsa: 38.77
Logp: 3.4649
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=CC=C1
Tpsa:
38.77
Logp:
3.4649
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: C₇H₆N₂O₄S
Molecular Weight: 214.20
Synonyms: None
SMILES: [O-][N+](=O)C1=C2CS(=O)(=O)NC2=CC=C1
Tpsa: 89.31
Logp: 0.8501
H Acceptors: 4
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:
C₇H₆N₂O₄S
Molecular Weight:
214.20
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2CS(=O)(=O)NC2=CC=C1
Tpsa:
89.31
Logp:
0.8501
H Acceptors:
4
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CCCN1C(=O)CC2=C1C=CC=C2
Tpsa: 20.31
Logp: 1.9857
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCCN1C(=O)CC2=C1C=CC=C2
Tpsa:
20.31
Logp:
1.9857
H Acceptors:
1
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: C₆H₉BrN₂S
Molecular Weight: 221.12
Synonyms: None
SMILES: Br.CC1=NC2=C(CNC2)S1
Tpsa: 24.92
Logp: 1.63262
H Acceptors: 3
H Donors: 1
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:
C₆H₉BrN₂S
Molecular Weight:
221.12
Synonyms:
None
SMILES:
Br.CC1=NC2=C(CNC2)S1
Tpsa:
24.92
Logp:
1.63262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0