CS-0330644
1-(Tert-butoxycarbonyl)-2-phenylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885275-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330644-1g | In Stock | ₹ 1,67,868.72 |
| 5g | CS-0330644-5g | In Stock | ₹ 5,99,091.12 |
CS-0330644 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,868.72
GST (18%): ₹ 30,216.37
Total Price: ₹ 1,98,085.09
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)C(=O)O
Tpsa
66.84
Logp
3.4594
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-18-3 | 1-(tert-Butoxycarbonyl)-2-phenylpiperidine-3-carboxylic acid | A2B Chem | -- |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.4594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2-PHENYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.4594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 2-Benzo[1,3]dioxol-5-YL-oxazole-4-carboxylic acid
SMILES: C1=CC2=C(C=C1C3=NC(=CO3)C(=O)O)OCO2
Tpsa: 81.79
Logp: 1.7685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
2-Benzo[1,3]dioxol-5-YL-oxazole-4-carboxylic acid
SMILES:
C1=CC2=C(C=C1C3=NC(=CO3)C(=O)O)OCO2
Tpsa:
81.79
Logp:
1.7685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.2932
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE
SMILES: COC1=CC2=C(C=C1)NN=C2CN
Tpsa: 63.93
Logp: 1.0302
H Acceptors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE
SMILES:
COC1=CC2=C(C=C1)NN=C2CN
Tpsa:
63.93
Logp:
1.0302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2