CS-0186366
1-tert-Butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 315493-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186366-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0186366-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0186366-1g | In Stock | ₹ 32,855.04 |
| 5g | CS-0186366-5g | In Stock | ₹ 1,14,650.40 |
CS-0186366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₅
Molecular Weight
258.27
Synonyms
3-Methyl 1-(2-methyl-2-propanyl) 5-oxo-1,3-piperazinedicarboxylate
SMILES
O=C(N1CC(C(OC)=O)NC(C1)=O)OC(C)(C)C
Tpsa
84.94
Logp
-0.1051
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315493-43-7 | 1-tert-Butyl 3-methyl 5-oxopiperazine-1,3-dicarboxylate | A2B Chem | ₹ 3,251.28 - ₹ 1,14,479.28 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: 3-Methyl 1-(2-methyl-2-propanyl) 5-oxo-1,3-piperazinedicarboxylate
SMILES: O=C(N1CC(C(OC)=O)NC(C1)=O)OC(C)(C)C
Tpsa: 84.94
Logp: -0.1051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
3-Methyl 1-(2-methyl-2-propanyl) 5-oxo-1,3-piperazinedicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)NC(C1)=O)OC(C)(C)C
Tpsa:
84.94
Logp:
-0.1051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: PKEYJCKTQWJLCD-UHFFFAOYSA-N
SMILES: O=C(N1CCC(C(OCC)=O)(C=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
PKEYJCKTQWJLCD-UHFFFAOYSA-N
SMILES:
O=C(N1CCC(C(OCC)=O)(C=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: 1H-Imidazo[1,2-b]pyrazole-1,6-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 6-ethyl ester
SMILES: CCOC(=O)C1=NN2CCN(C2=C1)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.8149
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
1H-Imidazo[1,2-b]pyrazole-1,6-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 6-ethyl ester
SMILES:
CCOC(=O)C1=NN2CCN(C2=C1)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.8149
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00218704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00218704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A