CS-0541483
tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8
Manufacturer: ChemScene
CAS Number: 1126621-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541483-1g | In Stock | ₹ 27,768.00 |
CS-0541483 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,768.00
GST (18%): ₹ 4,998.24
Total Price: ₹ 32,766.24
Purity
98%
MDL No
MFCD08705174
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀D₈N₂O₂
Molecular Weight
194.30
Synonyms
N-Boc-piperazine-d<sub>8</sub>
SMILES
CC(C)(C)OC(N1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H])=O
Tpsa
41.57
Logp
0.8267
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126621-86-0 | PIPERAZINE-D8-N-T-BOC | A2B Chem | ₹ 30,794.00 - ₹ 42,809.00 |
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
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Purity: 98%
MDL No: MFCD08705174
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀D₈N₂O₂
Molecular Weight: 194.30
Synonyms: N-Boc-piperazine-d<sub>8</sub>
SMILES: CC(C)(C)OC(N1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H])=O
Tpsa: 41.57
Logp: 0.8267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08705174
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀D₈N₂O₂
Molecular Weight:
194.30
Synonyms:
N-Boc-piperazine-d<sub>8</sub>
SMILES:
CC(C)(C)OC(N1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H])=O
Tpsa:
41.57
Logp:
0.8267
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
SMILES: CC(C)(C)OC(N[C@H]1CC(CCC1)C(O)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
SMILES:
CC(C)(C)OC(N[C@H]1CC(CCC1)C(O)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-(2,2,2-Trifluoroethyl)isonicotinic acid
SMILES: O=C(C1=CC(CC(F)(F)F)=NC=C1)O
Tpsa: 50.19
Logp: 1.8846
H Acceptors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-(2,2,2-Trifluoroethyl)isonicotinic acid
SMILES:
O=C(C1=CC(CC(F)(F)F)=NC=C1)O
Tpsa:
50.19
Logp:
1.8846
H Acceptors:
2
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-isopropyl-1H-pyrazole-5-carboxamide
SMILES: O=C(C1=NNC(C(C)C)=C1)N
Tpsa: 71.77
Logp: 0.632
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-isopropyl-1H-pyrazole-5-carboxamide
SMILES:
O=C(C1=NNC(C(C)C)=C1)N
Tpsa:
71.77
Logp:
0.632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2