CS-0542387
tert-Butyl 2,2-dimethyl-5-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1269773-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542387-1g | In Stock | ₹ 3,13,491.84 |
CS-0542387 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,491.84
GST (18%): ₹ 56,428.531
Total Price: ₹ 3,69,920.371
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C
Tpsa
58.64
Logp
1.1319
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269773-66-1 | 2,2-dimethyl-5-oxo-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22034546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1CCC(C2(CCC2)C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22034546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1CCC(C2(CCC2)C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Benzoic acid, 3-formyl-5-hydroxy-, methyl ester
SMILES: O=CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Benzoic acid, 3-formyl-5-hydroxy-, methyl ester
SMILES:
O=CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
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: C₄H₇F₃N₂
Molecular Weight: 140.11
Synonyms: None
SMILES: FC(F)(C1(CNC1)N)F
Tpsa: 38.05
Logp: -0.1506
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₃N₂
Molecular Weight:
140.11
Synonyms:
None
SMILES:
FC(F)(C1(CNC1)N)F
Tpsa:
38.05
Logp:
-0.1506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0