CS-0718871
tert-Butyl 4-(methyl(oxetan-3-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257293-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0718871-250mg | In Stock | ₹ 99,506.28 |
CS-0718871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
42.01
Logp
1.7165
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257293-69-8 | tert-Butyl 4-(methyl(oxetan-3-yl)amino)piperidine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 42.01
Logp: 1.7165
H Acceptors: 4
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
42.01
Logp:
1.7165
H Acceptors:
4
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: NC(=O)CCC1=CC(=CC=C1)C1=NC=CO1
Tpsa: 69.12
Logp: 1.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC(=O)CCC1=CC(=CC=C1)C1=NC=CO1
Tpsa:
69.12
Logp:
1.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₃N₂O₃
Molecular Weight: 344.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC2=CC=CC=C12)NC(=O)C(F)(F)F
Tpsa: 58.64
Logp: 3.0313
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₉F₃N₂O₃
Molecular Weight:
344.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC2=CC=CC=C12)NC(=O)C(F)(F)F
Tpsa:
58.64
Logp:
3.0313
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=C2C=CC(=CC2=NN1C(C)(C)C)C(O)=O
Tpsa: 55.12
Logp: 2.79792
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=C2C=CC(=CC2=NN1C(C)(C)C)C(O)=O
Tpsa:
55.12
Logp:
2.79792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1