CS-0048222
tert-Butyl 4-cyano-4-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 530115-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048222-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0048222-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0048222-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0048222-5g | In Stock | ₹ 11,379.48 |
| 10g | CS-0048222-10g | In Stock | ₹ 22,758.96 |
| 25g | CS-0048222-25g | In Stock | ₹ 51,250.44 |
CS-0048222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD11849789
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
4-Cyano-4-methylpiperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCC(C)(C#N)CC1)OC(C)(C)C
Tpsa
53.33
Logp
2.54718
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-cyano-4-methylpiperidine-1-carboxylate / 25mg / 551137654 / PBN20120904 / 0.000 / 530115-96-9 / MFCD11849789 / 224.304 / C12H20N2O2 | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11849789
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: 4-Cyano-4-methylpiperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(C)(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.54718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11849789
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
4-Cyano-4-methylpiperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(C)(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.54718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 2-Methyl-2-propanyl 4-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1N=CC=C2Cl
Tpsa: 42.43
Logp: 3.0326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
2-Methyl-2-propanyl 4-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1N=CC=C2Cl
Tpsa:
42.43
Logp:
3.0326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: tert-Butyl 4-amiopyridine-2-carboxylate
SMILES: CC(C)(C)OC(=O)C1=NC=CC(N)=C1
Tpsa: 65.21
Logp: 1.6191
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
tert-Butyl 4-amiopyridine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)C1=NC=CC(N)=C1
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: tert-Butyl 4-aMio-5-broMopyridine-2-carboxylate
SMILES: CC(C)(C)OC(=O)C1=NC=C(Br)C(N)=C1
Tpsa: 65.21
Logp: 2.3816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
tert-Butyl 4-aMio-5-broMopyridine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)C1=NC=C(Br)C(N)=C1
Tpsa:
65.21
Logp:
2.3816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1