CS-0308587
5H-Pyrazino[1,2,3-de]-1,4-benzoxazine, 2,3,6,7-tetrahydro-, hydrochloride
Manufacturer: ChemScene
CAS Number: 1427380-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308587-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0308587-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0308587-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0308587-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0308587-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0308587-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0308587-10g | In Stock | ₹ 4,92,312.24 |
CS-0308587 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
4-oxa-1,10-diazatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene hydrochloride
SMILES
[H]Cl.N12CCOC3=CC=CC(NCC2)=C13
Tpsa
24.5
Logp
1.7327
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427380-63-9 | 4-oxa-1,10-diazatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 4-oxa-1,10-diazatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene hydrochloride
SMILES: [H]Cl.N12CCOC3=CC=CC(NCC2)=C13
Tpsa: 24.5
Logp: 1.7327
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
4-oxa-1,10-diazatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene hydrochloride
SMILES:
[H]Cl.N12CCOC3=CC=CC(NCC2)=C13
Tpsa:
24.5
Logp:
1.7327
H Acceptors:
3
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: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: ethyl thiadiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSN=N1
Tpsa: 52.08
Logp: 0.7148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
ethyl thiadiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSN=N1
Tpsa:
52.08
Logp:
0.7148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (1R,2R)-2-Methylcyclopropanecarboxylic Acid
SMILES: C[C@@H]1C[C@H]1C(=O)O
Tpsa: 37.3
Logp: 0.727
H Acceptors: 1
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:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(1R,2R)-2-Methylcyclopropanecarboxylic Acid
SMILES:
C[C@@H]1C[C@H]1C(=O)O
Tpsa:
37.3
Logp:
0.727
H Acceptors:
1
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: C₄H₅N₃OS
Molecular Weight: 143.17
Synonyms: 4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid amide
SMILES: CC1=C(SN=N1)C(N)=O
Tpsa: 68.87
Logp: -0.05458
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:
C₄H₅N₃OS
Molecular Weight:
143.17
Synonyms:
4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid amide
SMILES:
CC1=C(SN=N1)C(N)=O
Tpsa:
68.87
Logp:
-0.05458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1