CS-0030258
tert-Butyl (3R)-3-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217683-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030258-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0030258-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0030258-1g | In Stock | ₹ 40,228.00 |
CS-0030258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
MFCD05863890
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
(R)-4-N-Boc-Piperazine-2-acetic acid methyl ester
SMILES
O=C(OC)C[C@H]1NCCN(C(OC(C)(C)C)=O)C1
Tpsa
67.87
Logp
0.7584
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate / 25mg / 794216298 / PB07852 / 0.000 / 1217683-44-7 / MFCD05863890 / 258.318 / C12H22N2O4 | eMolecules | ₹ 6,419.57 | |
 | 1217683-44-7 | (R)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate | A2B Chem | ₹ 7,476.00 - ₹ 1,35,636.00 |
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: MFCD05863890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: (R)-4-N-Boc-Piperazine-2-acetic acid methyl ester
SMILES: O=C(OC)C[C@H]1NCCN(C(OC(C)(C)C)=O)C1
Tpsa: 67.87
Logp: 0.7584
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
(R)-4-N-Boc-Piperazine-2-acetic acid methyl ester
SMILES:
O=C(OC)C[C@H]1NCCN(C(OC(C)(C)C)=O)C1
Tpsa:
67.87
Logp:
0.7584
H Acceptors:
5
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: O=C(C1=NN=CC(Br)=C1)OC
Tpsa: 52.08
Logp: 1.0257
H Acceptors: 4
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
O=C(C1=NN=CC(Br)=C1)OC
Tpsa:
52.08
Logp:
1.0257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13185820
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₂
Molecular Weight: 175.54
Synonyms: 2-chloro-6-fluoropyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(F)N=C1Cl)O
Tpsa: 50.19
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13185820
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₂
Molecular Weight:
175.54
Synonyms:
2-chloro-6-fluoropyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(F)N=C1Cl)O
Tpsa:
50.19
Logp:
1.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (S)-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C([C@H]1NCCCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(S)-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C([C@H]1NCCCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1