CS-0879611
rel-endo-8-oxabicyclo[3.2.1]octan-3-amine;hydrochloride
Manufacturer: ChemScene
CAS Number: 2708292-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0879611-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-0879611-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0879611-1g | In Stock | ₹ 69,046.92 |
| 5g | CS-0879611-5g | In Stock | ₹ 2,07,568.56 |
CS-0879611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
None
SMILES
Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa
35.25
Logp
1.0769
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / endo-8-oxabicyclo[3.2.1]octan-3-aminehydrochloride / 25mg / 600901960 / PB06669-1 / 0.000 / 2708292-29-7 / [null] / 163.650 / C7H14ClNO | eMolecules | ₹ 16,876.71 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa: 35.25
Logp: 1.0769
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa:
35.25
Logp:
1.0769
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: [H][C@@]1(CCCN1)[C@@]2([H])CCCN2.Cl.Cl
Tpsa: 24.06
Logp: 1.334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
[H][C@@]1(CCCN1)[C@@]2([H])CCCN2.Cl.Cl
Tpsa:
24.06
Logp:
1.334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.22
Synonyms: None
SMILES: O=C(C1=CC(Br)=C2C(NC(C2(C)C)=O)=C1)OC(C)(C)C
Tpsa: 55.4
Logp: 3.6341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.22
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C2C(NC(C2(C)C)=O)=C1)OC(C)(C)C
Tpsa:
55.4
Logp:
3.6341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC[C@H](C#N)C1
Tpsa: 53.33
Logp: 2.54718
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H](C#N)C1
Tpsa:
53.33
Logp:
2.54718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0