CS-0038696
2,3,4,10b-Tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one;hydrochloride
Manufacturer: ChemScene
CAS Number: 80262-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038696-250mg | In Stock | ₹ 75,977.28 |
CS-0038696 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES
C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa
32.34
Logp
1.2085
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80262-87-9 | 1,2,3,4-Tetrahydropyrazino[2,1-a]isoindol-6(10bh)-one hydrochloride | 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-P330-P362+P364-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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES: C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa: 32.34
Logp: 1.2085
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES:
C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa:
32.34
Logp:
1.2085
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.38
Synonyms: 1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa: 60.85
Logp: 0.85932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.38
Synonyms:
1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa:
60.85
Logp:
0.85932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-methyl-4-oxoquinoline-3-carboxylic acid
SMILES: CN1C=C(C(=O)C2=C1C=CC=C2)C(=O)O
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-methyl-4-oxoquinoline-3-carboxylic acid
SMILES:
CN1C=C(C(=O)C2=C1C=CC=C2)C(=O)O
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: CC1(C)O[C@@H]2C=CC(=O)[C@@H]2O1
Tpsa: 35.53
Logp: 0.6454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
CC1(C)O[C@@H]2C=CC(=O)[C@@H]2O1
Tpsa:
35.53
Logp:
0.6454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0