CS-0558621
(S)-3-(tert-butyl)piperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 65050-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558621-5g | In Stock | ₹ 1,29,537.84 |
CS-0558621 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
(S)-3-tert-Butyl-2,5-piperazinedione
SMILES
CC(C)(C)[C@H]1C(=O)NCC(=O)N1
Tpsa
58.2
Logp
-0.3529
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65050-07-9 | (S)-3-(tert-Butyl)piperazine-2,5-dione | A2B Chem | ₹ 46,630.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: (S)-3-tert-Butyl-2,5-piperazinedione
SMILES: CC(C)(C)[C@H]1C(=O)NCC(=O)N1
Tpsa: 58.2
Logp: -0.3529
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
(S)-3-tert-Butyl-2,5-piperazinedione
SMILES:
CC(C)(C)[C@H]1C(=O)NCC(=O)N1
Tpsa:
58.2
Logp:
-0.3529
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: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: 1H-Purine,6-phenyl
SMILES: C1=CC=C(C=C1)C2=C3C(=NC=N2)N=CN3
Tpsa: 54.46
Logp: 2.0199
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
1H-Purine,6-phenyl
SMILES:
C1=CC=C(C=C1)C2=C3C(=NC=N2)N=CN3
Tpsa:
54.46
Logp:
2.0199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: N-Methyl-p-trifluoromethylbenzamid
SMILES: CNC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.065
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
N-Methyl-p-trifluoromethylbenzamid
SMILES:
CNC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.065
H Acceptors:
1
H Donors:
1
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: C₁₂H₇Cl₂FN₂O
Molecular Weight: 285.10
Synonyms: 2-Chloro-N-(2-chloro-3-pyridinyl)-4-fluorobenzamide
SMILES: C1=CC(=C(N=C1)Cl)NC(=O)C2=C(C=C(C=C2)F)Cl
Tpsa: 41.99
Logp: 3.7798
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:
C₁₂H₇Cl₂FN₂O
Molecular Weight:
285.10
Synonyms:
2-Chloro-N-(2-chloro-3-pyridinyl)-4-fluorobenzamide
SMILES:
C1=CC(=C(N=C1)Cl)NC(=O)C2=C(C=C(C=C2)F)Cl
Tpsa:
41.99
Logp:
3.7798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2