CS-0053207
(4aS,7aS)-Octahydropyrrolo[3,4-b][1,4]oxazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1881275-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0053207-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0053207-100mg | In Stock | ₹ 32,930.00 |
| 250mg | CS-0053207-250mg | In Stock | ₹ 46,992.00 |
| 500mg | CS-0053207-500mg | In Stock | ₹ 73,692.00 |
| 1g | CS-0053207-1g | In Stock | ₹ 94,429.00 |
| 2.5g | CS-0053207-2.5g | In Stock | ₹ 1,84,675.00 |
| 5g | CS-0053207-5g | In Stock | ₹ 2,73,141.00 |
CS-0053207 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O
Molecular Weight
201.09
Synonyms
(4aS,7aS)-octahydropyrrolo[3,4-b]morpholine dihydrochloride
SMILES
Cl.Cl.C1NC[C@@H]2OCCN[C@@H]12
Tpsa
33.29
Logp
-0.2098
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881275-73-5 | (4aS,7aS)-Octahydropyrrolo[3,4-b][1,4]oxazine dihydrochloride | A2B Chem | ₹ 75,116.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O
Molecular Weight: 201.09
Synonyms: (4aS,7aS)-octahydropyrrolo[3,4-b]morpholine dihydrochloride
SMILES: Cl.Cl.C1NC[C@@H]2OCCN[C@@H]12
Tpsa: 33.29
Logp: -0.2098
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄Cl₂N₂O
Molecular Weight:
201.09
Synonyms:
(4aS,7aS)-octahydropyrrolo[3,4-b]morpholine dihydrochloride
SMILES:
Cl.Cl.C1NC[C@@H]2OCCN[C@@H]12
Tpsa:
33.29
Logp:
-0.2098
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: (4AR,8AR)-Decahydro-1,5-naphthyridine
SMILES: [H][C@@]12CCCN[C@]1([H])CCCN2
Tpsa: 24.06
Logp: 0.4904
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
(4AR,8AR)-Decahydro-1,5-naphthyridine
SMILES:
[H][C@@]12CCCN[C@]1([H])CCCN2
Tpsa:
24.06
Logp:
0.4904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: OC(=O)C(O)=O.[H][C@@]12CCCN(C)[C@]1([H])CCCN2
Tpsa: 89.87
Logp: -0.0118
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
OC(=O)C(O)=O.[H][C@@]12CCCN(C)[C@]1([H])CCCN2
Tpsa:
89.87
Logp:
-0.0118
H Acceptors:
4
H Donors:
3
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: rel-(4aR,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole HCl
SMILES: Cl.[H][C@@]12CNC[C@]1([H])OCCO2
Tpsa: 30.49
Logp: -0.2046
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
rel-(4aR,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole HCl
SMILES:
Cl.[H][C@@]12CNC[C@]1([H])OCCO2
Tpsa:
30.49
Logp:
-0.2046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0