CS-0500158
(R)-6,6-dimethylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 2165780-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0500158-5g | In Stock | ₹ 3,32,400.60 |
CS-0500158 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,400.60
GST (18%): ₹ 59,832.108
Total Price: ₹ 3,92,232.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
CC1(C)CC[C@H]2N1C(=O)CNC2=O
Tpsa
49.41
Logp
-0.1142
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165780-97-0 | (8aR)-6,6-dimethyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione | A2B Chem | -- |
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1(C)CC[C@H]2N1C(=O)CNC2=O
Tpsa: 49.41
Logp: -0.1142
H Acceptors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1(C)CC[C@H]2N1C(=O)CNC2=O
Tpsa:
49.41
Logp:
-0.1142
H Acceptors:
2
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: CCOC(=O)C1CCC2N1CCNC2=O
Tpsa: 58.64
Logp: -0.4877
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2N1CCNC2=O
Tpsa:
58.64
Logp:
-0.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18071939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: OCC1CCC2CNCCN12
Tpsa: 35.5
Logp: -0.5851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18071939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
OCC1CCC2CNCCN12
Tpsa:
35.5
Logp:
-0.5851
H Acceptors:
3
H Donors:
2
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: C₁₂H₈F₂N₂O₄
Molecular Weight: 282.20
Synonyms: Marbofloxacin Impurity B
SMILES: CN1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F
Tpsa: 71.77
Logp: 0.8956
H Acceptors: 5
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:
C₁₂H₈F₂N₂O₄
Molecular Weight:
282.20
Synonyms:
Marbofloxacin Impurity B
SMILES:
CN1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F
Tpsa:
71.77
Logp:
0.8956
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1