CS-0048302
tert-Butyl 3-ethenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 146667-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048302-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0048302-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0048302-1g | In Stock | ₹ 22,331.16 |
| 5g | CS-0048302-5g | In Stock | ₹ 65,025.60 |
CS-0048302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
tert-Butyl 3-vinylpiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C=C
Tpsa
29.54
Logp
2.8195
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-ethenylpiperidine-1-carboxylate | 146667-87-0 | MFCD11036129 | 1g | eMolecules | ₹ 32,241.57 | |
 | 1-Piperidinecarboxylic acid, 3-ethenyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 21,475.56 | |
 | 146667-87-0 | 3-Vinyl-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 6,417.00 - ₹ 62,972.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-Butyl 3-vinylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C=C
Tpsa: 29.54
Logp: 2.8195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-Butyl 3-vinylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C=C
Tpsa:
29.54
Logp:
2.8195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-Methyl-2-propanyl 3-cyclopropyl-3-hydroxy-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(O)(C1)C1CC1
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-Methyl-2-propanyl 3-cyclopropyl-3-hydroxy-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C1CC1
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-boc-3-cyano-3-methylpyrrolidine
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C1)C#N
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-boc-3-cyano-3-methylpyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C1)C#N
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 3-Cyano-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C)(C1)C#N
Tpsa: 53.33
Logp: 1.76698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
3-Cyano-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C1)C#N
Tpsa:
53.33
Logp:
1.76698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0