CS-0446639
Tert-butyl 4,4-dimethyl-3-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1448963-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446639-1g | In Stock | ₹ 1,01,303.04 |
| 5g | CS-0446639-5g | In Stock | ₹ 3,03,224.64 |
CS-0446639 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
1-N-Boc-4,4-dimethyl-piperidin-3-one
SMILES
CC(C)(C)OC(=O)N1CCC(C)(C)C(=O)C1
Tpsa
46.61
Logp
2.2225
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448963-01-6 | tert-Butyl 4,4-dimethyl-3-oxopiperidine-1-carboxylate | A2B Chem | ₹ 21,390.00 - ₹ 2,33,578.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-N-Boc-4,4-dimethyl-piperidin-3-one
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C(=O)C1
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-N-Boc-4,4-dimethyl-piperidin-3-one
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C(=O)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
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: C₆H₈FIN₂
Molecular Weight: 254.04
Synonyms: 1-(2-Fluoro-ethyl)-4-iodo-5-methyl-1H-pyrazole
SMILES: CC1=C(C=NN1CCF)I
Tpsa: 17.82
Logp: 1.76562
H Acceptors: 2
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:
C₆H₈FIN₂
Molecular Weight:
254.04
Synonyms:
1-(2-Fluoro-ethyl)-4-iodo-5-methyl-1H-pyrazole
SMILES:
CC1=C(C=NN1CCF)I
Tpsa:
17.82
Logp:
1.76562
H Acceptors:
2
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: C₅H₄F₃IN₂
Molecular Weight: 276.00
Synonyms: 4-Iodo-1-methyl-5-trifluoromethyl-1H-pyrazole
SMILES: CN1C(=C(C=N1)I)C(F)(F)F
Tpsa: 17.82
Logp: 2.0435
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:
C₅H₄F₃IN₂
Molecular Weight:
276.00
Synonyms:
4-Iodo-1-methyl-5-trifluoromethyl-1H-pyrazole
SMILES:
CN1C(=C(C=N1)I)C(F)(F)F
Tpsa:
17.82
Logp:
2.0435
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: CCOC(=O)C1CCCNC1C.Cl
Tpsa: 38.33
Logp: 1.3594
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CCOC(=O)C1CCCNC1C.Cl
Tpsa:
38.33
Logp:
1.3594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2