CS-0627058
1,1-Dimethylethyl 4-(3-oxocyclobutyl)-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 203661-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0627058-100mg | In Stock | ₹ 32,040.00 |
| 250mg | CS-0627058-250mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0627058-1g | In Stock | ₹ 1,06,800.00 |
CS-0627058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
O=C(N1CCC(C2CC(C2)=O)CC1)OC(C)(C)C
Tpsa
46.61
Logp
2.6126
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203661-72-7 | tert-butyl4-(3-oxocyclobutyl)piperidine-1-carboxylate | A2B Chem | ₹ 22,072.00 - ₹ 1,08,758.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(N1CCC(C2CC(C2)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(N1CCC(C2CC(C2)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6126
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: C₁₉H₂₀N₆O₄S₂
Molecular Weight: 460.53
Synonyms: None
SMILES: O=C(N1N=C(NC2=CC=C(S(=O)(NCCOCC#C)=O)C=C2)N=C1N)C3=C(C)C=CS3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₆O₄S₂
Molecular Weight:
460.53
Synonyms:
None
SMILES:
O=C(N1N=C(NC2=CC=C(S(=O)(NCCOCC#C)=O)C=C2)N=C1N)C3=C(C)C=CS3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: O=C(N1CCC(C2CC(C(O)=O)C2)CC1)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 3.146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
O=C(N1CCC(C2CC(C(O)=O)C2)CC1)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
3.146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(N1CC(C2CC(C(O)=O)C2)C1)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.3658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(N1CC(C2CC(C(O)=O)C2)C1)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.3658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4