CS-0038812
Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1257998-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038812-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0038812-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0038812-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0038812-5g | In Stock | ₹ 92,747.04 |
CS-0038812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂O
Molecular Weight
215.12
Synonyms
OCTAHYDROPIPERAZINO[2,1-C]MORPHOLINEDIHYDROCHLORIDE
SMILES
[H]Cl.[H]Cl.C12COCCN1CCNC2
Tpsa
24.5
Logp
0.134
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules octahydropiperazino[2,1-c]morpholine dihydrochloride | 1257998-65-4 | MFCD19442255 | 1g | eMolecules | ₹ 38,734.72 | |
 | 1257998-65-4 | Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride | A2B Chem | ₹ 4,705.80 - ₹ 64,940.04 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: OCTAHYDROPIPERAZINO[2,1-C]MORPHOLINEDIHYDROCHLORIDE
SMILES: [H]Cl.[H]Cl.C12COCCN1CCNC2
Tpsa: 24.5
Logp: 0.134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
OCTAHYDROPIPERAZINO[2,1-C]MORPHOLINEDIHYDROCHLORIDE
SMILES:
[H]Cl.[H]Cl.C12COCCN1CCNC2
Tpsa:
24.5
Logp:
0.134
H Acceptors:
3
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-Methyl-4-(4-Methylphenyl)-5-Thiazolecarboxylic Acid(WX614197)
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)O)SC(=N2)C
Tpsa: 50.19
Logp: 3.12514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-Methyl-4-(4-Methylphenyl)-5-Thiazolecarboxylic Acid(WX614197)
SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)O)SC(=N2)C
Tpsa:
50.19
Logp:
3.12514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26938571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5,6-DIMETHYL-3-OXO-3,4-DIHYDRO-PYRAZINE-2-CARBOXYLIC ACID
SMILES: CC1=C(C)NC(=O)C(=N1)C(=O)O
Tpsa: 83.05
Logp: 0.08494
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26938571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5,6-DIMETHYL-3-OXO-3,4-DIHYDRO-PYRAZINE-2-CARBOXYLIC ACID
SMILES:
CC1=C(C)NC(=O)C(=N1)C(=O)O
Tpsa:
83.05
Logp:
0.08494
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11044253
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂N₃O₂
Molecular Weight: 296.90
Synonyms: 4-Amino-2,6-Dibromo-3-Nitropyridine(WX609249)
SMILES: C1=C(Br)N=C(C(=C1N)[N+](=O)[O-])Br
Tpsa: 82.05
Logp: 2.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044253
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂N₃O₂
Molecular Weight:
296.90
Synonyms:
4-Amino-2,6-Dibromo-3-Nitropyridine(WX609249)
SMILES:
C1=C(Br)N=C(C(=C1N)[N+](=O)[O-])Br
Tpsa:
82.05
Logp:
2.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1