CS-0053699
tert-Butyl 4-(oxetan-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257293-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053699-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0053699-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0053699-5g | In Stock | ₹ 69,731.40 |
CS-0053699 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD22123277
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(N1CCN(C2COC2)CC1)OC(C)(C)C
Tpsa
42.01
Logp
0.9379
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / tert-Butyl 4-(oxetan-3-yl)piperazine-1-carboxylate / 500mg / 525911143 / B6321 / / 1257293-88-1 / MFCD22123277 / 242.319 / C12H22N2O3 | eMolecules | ₹ 11,334.99 | |
 | 1257293-88-1 | tert-Butyl 4-(oxetan-3-yl)piperazine-1-carboxylate | A2B Chem | ₹ 2,909.04 - ₹ 74,693.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22123277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1CCN(C2COC2)CC1)OC(C)(C)C
Tpsa: 42.01
Logp: 0.9379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22123277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1CCN(C2COC2)CC1)OC(C)(C)C
Tpsa:
42.01
Logp:
0.9379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22690737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂S
Molecular Weight: 176.24
Synonyms: 2-(Methylsulphonyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES: O=S(N1C(C2)CNC2C1)(C)=O
Tpsa: 49.41
Logp: -1.0079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂S
Molecular Weight:
176.24
Synonyms:
2-(Methylsulphonyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES:
O=S(N1C(C2)CNC2C1)(C)=O
Tpsa:
49.41
Logp:
-1.0079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18273619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: (3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone
SMILES: O=C(C1(C)CNCC1)N2CCCC2
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18273619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
(3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone
SMILES:
O=C(C1(C)CNCC1)N2CCCC2
Tpsa:
32.34
Logp:
0.6084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O
Molecular Weight: 253.69
Synonyms: 4-(2-Chloro-9-methyl-purin-6-yl)morpholine
SMILES: CN1C=NC2=C(N3CCOCC3)N=C(Cl)N=C12
Tpsa: 56.07
Logp: 0.8533
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O
Molecular Weight:
253.69
Synonyms:
4-(2-Chloro-9-methyl-purin-6-yl)morpholine
SMILES:
CN1C=NC2=C(N3CCOCC3)N=C(Cl)N=C12
Tpsa:
56.07
Logp:
0.8533
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1