CS-0446558
Hexahydropyrazino[2,1-c][1,4]oxazine-6,9-dione
Manufacturer: ChemScene
CAS Number: 1443979-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446558-5g | In Stock | ₹ 1,71,681.00 |
| 10g | CS-0446558-10g | In Stock | ₹ 2,46,708.00 |
CS-0446558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,681.00
GST (18%): ₹ 30,902.58
Total Price: ₹ 2,02,583.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
octahydropiperazino[2,1-c]morpholine-6,9-dione
SMILES
O=C1CNC(C2COCCN12)=O
Tpsa
58.64
Logp
-1.6564
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443979-24-5 | octahydropiperazino[2,1-c]morpholine-6,9-dione | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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-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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: octahydropiperazino[2,1-c]morpholine-6,9-dione
SMILES: O=C1CNC(C2COCCN12)=O
Tpsa: 58.64
Logp: -1.6564
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
octahydropiperazino[2,1-c]morpholine-6,9-dione
SMILES:
O=C1CNC(C2COCCN12)=O
Tpsa:
58.64
Logp:
-1.6564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: C1=C(C=O)C2=C(C=C1Br)NN=C2
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
C1=C(C=O)C2=C(C=C1Br)NN=C2
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: 2-(Tetrahydro-pyran-2-yl)-5-trifluoroMethyl-2H-pyrazole-3-carbaldehyde
SMILES: C1CCOC(C1)N2C(=CC(=N2)C(F)(F)F)C=O
Tpsa: 44.12
Logp: 2.4135
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
2-(Tetrahydro-pyran-2-yl)-5-trifluoroMethyl-2H-pyrazole-3-carbaldehyde
SMILES:
C1CCOC(C1)N2C(=CC(=N2)C(F)(F)F)C=O
Tpsa:
44.12
Logp:
2.4135
H Acceptors:
4
H Donors:
0
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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: 1-Butyl-3-(trifluoroMethyl)pyrazole-5-carboxaldehyde
SMILES: CCCCN1C(=CC(=N1)C(F)(F)F)C=O
Tpsa: 34.89
Logp: 2.5145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
1-Butyl-3-(trifluoroMethyl)pyrazole-5-carboxaldehyde
SMILES:
CCCCN1C(=CC(=N1)C(F)(F)F)C=O
Tpsa:
34.89
Logp:
2.5145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4