CS-0012548
tert-Butyl 4-(azetidin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 219725-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012548-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0012548-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0012548-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0012548-5g | In Stock | ₹ 26,181.36 |
| 10g | CS-0012548-10g | In Stock | ₹ 51,250.44 |
CS-0012548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
MFCD09264437
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES
O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa
44.81
Logp
0.5109
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-N-Boc-4-azetidin-3-yl-piperazine | 219725-67-4 | MFCD09264437 | 250mg | eMolecules | ₹ 10,705.27 | |
 | 219725-67-4 | 1-N-Boc-4-azetidin-3-yl-piperazine | A2B Chem | ₹ 1,197.84 - ₹ 1,796.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09264437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES: O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES:
O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17926217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES: FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa: 34.89
Logp: 2.598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17926217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES:
FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa:
34.89
Logp:
2.598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04110927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNOS
Molecular Weight: 261.73
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)CC#N
Tpsa: 40.86
Logp: 4.16488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04110927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNOS
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)CC#N
Tpsa:
40.86
Logp:
4.16488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16171042
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(CC(OCC)=O)N=C(N)S1)OCC
Tpsa: 91.51
Logp: 1.0076
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16171042
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(CC(OCC)=O)N=C(N)S1)OCC
Tpsa:
91.51
Logp:
1.0076
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5