CS-0478133
1-(Tert-butoxycarbonyl)-2-phenylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306262-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478133-1g | In Stock | ₹ 95,656.08 |
| 5g | CS-0478133-5g | In Stock | ₹ 2,86,540.44 |
CS-0478133 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
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
1,2-Piperidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1C(C(O)=O)(CCCC1)C2=CC=CC=C2
Tpsa
66.84
Logp
3.3875
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306262-94-0 | 1-[(tert-butoxy)carbonyl]-2-phenylpiperidine-2-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: 98%
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: 1,2-Piperidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(C(O)=O)(CCCC1)C2=CC=CC=C2
Tpsa: 66.84
Logp: 3.3875
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1,2-Piperidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)(CCCC1)C2=CC=CC=C2
Tpsa:
66.84
Logp:
3.3875
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 8-oxo-, methyl ester
SMILES: COC(=O)C1C2C(=CC=CC=2)C1=O
Tpsa: 43.37
Logp: 1.1395
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 8-oxo-, methyl ester
SMILES:
COC(=O)C1C2C(=CC=CC=2)C1=O
Tpsa:
43.37
Logp:
1.1395
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(O)C2=NC=CC=N2
Tpsa: 75.55
Logp: 1.3769
H Acceptors: 5
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C2=NC=CC=N2
Tpsa:
75.55
Logp:
1.3769
H Acceptors:
5
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: C₇H₈FN₃O
Molecular Weight: 169.16
Synonyms: None
SMILES: FC1=CN=C(N=C1)OC2CNC2
Tpsa: 47.04
Logp: -0.0337
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:
C₇H₈FN₃O
Molecular Weight:
169.16
Synonyms:
None
SMILES:
FC1=CN=C(N=C1)OC2CNC2
Tpsa:
47.04
Logp:
-0.0337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2