CS-0051261
3-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
Manufacturer: ChemScene
CAS Number: 52407-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051261-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0051261-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0051261-5g | In Stock | ₹ 33,375.00 |
CS-0051261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride
SMILES
Cl.Cl.CN1CC2CCC(C1)N2
Tpsa
15.27
Logp
0.896
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-38-diazabicyclo[3.2.1]octane dihydrochloride / 100mg / 552659171 / A224234 / / 52407-92-8 / MFCD18083726 / 199.120 / C7H16Cl2N2 | eMolecules | ₹ 3,880.40 | |
 | 52407-92-8 | 3-Methyl-3,8-diaza-bicyclo[3.2.1]octane DiHCl | A2B Chem | ₹ 1,869.00 - ₹ 5,518.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride
SMILES: Cl.Cl.CN1CC2CCC(C1)N2
Tpsa: 15.27
Logp: 0.896
H Acceptors: 2
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride
SMILES:
Cl.Cl.CN1CC2CCC(C1)N2
Tpsa:
15.27
Logp:
0.896
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: C₁₀H₁₄F₆N₂O₄
Molecular Weight: 340.22
Synonyms: bis(trifluoroacetic acid)
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1CC2CNC2C1
Tpsa: 89.87
Logp: 0.7864
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄F₆N₂O₄
Molecular Weight:
340.22
Synonyms:
bis(trifluoroacetic acid)
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1CC2CNC2C1
Tpsa:
89.87
Logp:
0.7864
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₆N₂O₄
Molecular Weight: 340.22
Synonyms: 3-Methyl-3,6-diazabicyclo[3.1.1]heptane; bis(trifluoroacetic acid)
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1CC2CC(C1)N2
Tpsa: 89.87
Logp: 0.9289
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₆N₂O₄
Molecular Weight:
340.22
Synonyms:
3-Methyl-3,6-diazabicyclo[3.1.1]heptane; bis(trifluoroacetic acid)
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1CC2CC(C1)N2
Tpsa:
89.87
Logp:
0.9289
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30828728
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: None
SMILES: CN1CC2CC(N2)C1.Cl.Cl
Tpsa: 15.27
Logp: 0.5059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30828728
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
None
SMILES:
CN1CC2CC(N2)C1.Cl.Cl
Tpsa:
15.27
Logp:
0.5059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0