CS-0362568
Octahydropyrazino[1,2-a]azepin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 21550-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362568-100mg | In Stock | ₹ 93,431.52 |
CS-0362568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
octahydro-pyrazino[1,2-a]azepin-1-one
SMILES
O=C1C2CCCCCN2CCN1
Tpsa
32.34
Logp
0.3608
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21550-84-5 | Octahydro-pyrazino[1,2-a]azepin-1-one | A2B Chem | ₹ 13,176.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: octahydro-pyrazino[1,2-a]azepin-1-one
SMILES: O=C1C2CCCCCN2CCN1
Tpsa: 32.34
Logp: 0.3608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
octahydro-pyrazino[1,2-a]azepin-1-one
SMILES:
O=C1C2CCCCCN2CCN1
Tpsa:
32.34
Logp:
0.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: n-Butyl n-propyl carbinol
SMILES: CCCCC(CCC)O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
n-Butyl n-propyl carbinol
SMILES:
CCCCC(CCC)O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂O
Molecular Weight: 228.41
Synonyms: 8-Pentadecanol
SMILES: CCCCCCCC(O)CCCCCCC
Tpsa: 20.23
Logp: 5.0683
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂O
Molecular Weight:
228.41
Synonyms:
8-Pentadecanol
SMILES:
CCCCCCCC(O)CCCCCCC
Tpsa:
20.23
Logp:
5.0683
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCCCCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=O)C)=O
Tpsa: 85.89
Logp: 3.0651
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
pentyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCCCCOC(C1=C(NC(NC1C2=C(OC)C=CC(OC)=C2)=O)C)=O
Tpsa:
85.89
Logp:
3.0651
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8