CS-B1100
(9aR)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1126432-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1100-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-B1100-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-B1100-1g | In Stock | ₹ 24,127.92 |
CS-B1100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
MFCD27986913
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂O
Molecular Weight
215.12
Synonyms
(R)-OCTAHYDROPYRAZINO[2,1-C][1,4]OXAZINE
SMILES
[H][C@@]12COCCN1CCNC2.Cl.Cl
Tpsa
24.5
Logp
0.134
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (9aR)-octahydropiperazino[21-c]morpholine dihydrochloride / 25mg / 551078209 / PB05938-01 / 0.000 / 1126432-04-9 / MFCD27986913 / 215.120 / C7H16Cl2N2O | eMolecules | ₹ 4,693.82 | |
 | 1126432-04-9 | (R)-Octahydropyrazino[2,1-c][1,4]oxazine | A2B Chem | ₹ 5,475.84 - ₹ 91,891.44 |
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: MFCD27986913
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: (R)-OCTAHYDROPYRAZINO[2,1-C][1,4]OXAZINE
SMILES: [H][C@@]12COCCN1CCNC2.Cl.Cl
Tpsa: 24.5
Logp: 0.134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27986913
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
(R)-OCTAHYDROPYRAZINO[2,1-C][1,4]OXAZINE
SMILES:
[H][C@@]12COCCN1CCNC2.Cl.Cl
Tpsa:
24.5
Logp:
0.134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02683070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: 1,4-Oxazepan hydrochloride; 1,4-Oxazepane hydrochloride; Hexahydro-1,4-oxazepine hydrochloride; Homomorpoline Hydrochloride
SMILES: [H]Cl.O1CCNCCC1
Tpsa: 21.26
Logp: 0.4181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
1,4-Oxazepan hydrochloride; 1,4-Oxazepane hydrochloride; Hexahydro-1,4-oxazepine hydrochloride; Homomorpoline Hydrochloride
SMILES:
[H]Cl.O1CCNCCC1
Tpsa:
21.26
Logp:
0.4181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04114320
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl 2-(bromomethyl)-3-methoxybenzoate
SMILES: COC1=C(CBr)C(C(OC)=O)=CC=C1
Tpsa: 35.53
Logp: 2.3767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04114320
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl 2-(bromomethyl)-3-methoxybenzoate
SMILES:
COC1=C(CBr)C(C(OC)=O)=CC=C1
Tpsa:
35.53
Logp:
2.3767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂F₃N₂
Molecular Weight: 325.16
Synonyms: 1-(3-Pyridinyl)-1-[4-(trifluoromethyl)phenyl]methanamine dihydrochloride
SMILES: NC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2.Cl.Cl
Tpsa: 38.91
Logp: 3.9921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂F₃N₂
Molecular Weight:
325.16
Synonyms:
1-(3-Pyridinyl)-1-[4-(trifluoromethyl)phenyl]methanamine dihydrochloride
SMILES:
NC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2.Cl.Cl
Tpsa:
38.91
Logp:
3.9921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2