CS-0096156
tert-Butyl 3-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 849547-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096156-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0096156-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0096156-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0096156-5g | In Stock | ₹ 17,088.00 |
| 10g | CS-0096156-10g | In Stock | ₹ 34,087.00 |
| 25g | CS-0096156-25g | In Stock | ₹ 71,467.00 |
CS-0096156 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
4-[(1,1-Dimethylethoxy)carbonyl]-2-piperazineacetic acid ethyl ester
SMILES
O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1
Tpsa
67.87
Logp
1.1485
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 3-(2-ethoxy-2-,849547-86-0,Formula:C13H24N2O4,M. Wt. 272.34,>98% | Chemscene | ₹ 2,555.19 | |
 | eMolecules TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PIPERAZINE-1-CARBOXYLATE | 849547-86-0 | MFCD09701327 | 1g | eMolecules | ₹ 14,017.50 | |
 | 849547-86-0 | tert-Butyl 3-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate | A2B Chem | ₹ 712.00 - ₹ 50,107.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 4-[(1,1-Dimethylethoxy)carbonyl]-2-piperazineacetic acid ethyl ester
SMILES: O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
4-[(1,1-Dimethylethoxy)carbonyl]-2-piperazineacetic acid ethyl ester
SMILES:
O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02666346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃S
Molecular Weight: 149.17
Synonyms: 3-Thiomorpholinone 1,1-dioxide
SMILES: O=C(C1)NCCS1(=O)=O
Tpsa: 63.24
Logp: -1.469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02666346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃S
Molecular Weight:
149.17
Synonyms:
3-Thiomorpholinone 1,1-dioxide
SMILES:
O=C(C1)NCCS1(=O)=O
Tpsa:
63.24
Logp:
-1.469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22581482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 8-fluoroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC
Tpsa: 39.19
Logp: 2.5506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22581482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
8-fluoroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC
Tpsa:
39.19
Logp:
2.5506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈NO₄P
Molecular Weight: 223.21
Synonyms: diethyl N,N-dimethylcarbamoylmethylphosphonate
SMILES: O=P(OCC)(CC(N(C)C)=O)OCC
Tpsa: 55.84
Logp: 1.3407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈NO₄P
Molecular Weight:
223.21
Synonyms:
diethyl N,N-dimethylcarbamoylmethylphosphonate
SMILES:
O=P(OCC)(CC(N(C)C)=O)OCC
Tpsa:
55.84
Logp:
1.3407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6