CS-0293146
Tert-butyl 2,6-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 105678-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0293146-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0293146-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0293146-5g | In Stock | ₹ 42,181.08 |
CS-0293146 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₂
Molecular Weight
213.32
Synonyms
1-Piperidinecarboxylic acid,2,6-dimethyl-,1,1-dimethylethyl ester
SMILES
O=C(N1C(C)CCCC1C)OC(C)(C)C
Tpsa
29.54
Logp
3.1844
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105678-29-3 | 1-Piperidinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,363.56 - ₹ 13,604.04 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: 1-Piperidinecarboxylic acid,2,6-dimethyl-,1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CCCC1C)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
1-Piperidinecarboxylic acid,2,6-dimethyl-,1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CCCC1C)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1844
H Acceptors:
2
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: 1H-Azepine-1-carboxylic acid, hexahydro-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CCCCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.186
H Acceptors: 2
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CCCCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.186
H Acceptors:
2
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: C₁₂H₂₀ClN₃O₂
Molecular Weight: 273.76
Synonyms: None
SMILES: O=C(CC1=C(C)ON=C1C)N2CCNCC2C.Cl
Tpsa: 58.37
Logp: 0.65424
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:
C₁₂H₂₀ClN₃O₂
Molecular Weight:
273.76
Synonyms:
None
SMILES:
O=C(CC1=C(C)ON=C1C)N2CCNCC2C.Cl
Tpsa:
58.37
Logp:
0.65424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N1C(C2)C(C(C)=O)C2C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N1C(C2)C(C(C)=O)C2C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1