CS-0155361
3,8-Diazabicyclo[3.2.1]octane dihydrochloride
Manufacturer: ChemScene
CAS Number: 90673-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155361-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0155361-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0155361-5g | In Stock | ₹ 42,694.44 |
CS-0155361 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
MFCD22689350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂
Molecular Weight
185.09
Synonyms
3,8-DIAZABICYCLO[3.2.1]OCTANE 2HCL
SMILES
C1CC2CNCC1N2.Cl.Cl
Tpsa
24.06
Logp
0.5538
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 38-diazabicyclo[3.2.1]octanedihydrochloride / 25mg / 586151348 / PBU3618-1 / 0.000 / 90673-35-1 / MFCD22689350 / 185.090 / C6H14Cl2N2 | eMolecules | ₹ 3,643.14 | |
 | eMolecules 3,8-diazabicyclo[3.2.1]octane;dihydrochloride | 90673-35-1 | MFCD22689350 | 1g | eMolecules | ₹ 18,136.15 |
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: MFCD22689350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: 3,8-DIAZABICYCLO[3.2.1]OCTANE 2HCL
SMILES: C1CC2CNCC1N2.Cl.Cl
Tpsa: 24.06
Logp: 0.5538
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22689350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
3,8-DIAZABICYCLO[3.2.1]OCTANE 2HCL
SMILES:
C1CC2CNCC1N2.Cl.Cl
Tpsa:
24.06
Logp:
0.5538
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09055404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 2-Azabicyclo[2.2.1]heptane-2-acetic acid
SMILES: C1CC2CC1CN2CC(=O)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09055404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
2-Azabicyclo[2.2.1]heptane-2-acetic acid
SMILES:
C1CC2CC1CN2CC(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02333781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 7-fluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
SMILES: C1CC2=NC3=C(C=C(C=C3)F)C(=O)N2C1
Tpsa: 34.89
Logp: 1.4818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02333781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
7-fluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
SMILES:
C1CC2=NC3=C(C=C(C=C3)F)C(=O)N2C1
Tpsa:
34.89
Logp:
1.4818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18253782
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 5,6,7,8-TETRAHYDROISOQUINOLIN-5-AMINE HCL
SMILES: C1CC2=CN=CC=C2C(C1)N.Cl
Tpsa: 38.91
Logp: 1.8395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18253782
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
5,6,7,8-TETRAHYDROISOQUINOLIN-5-AMINE HCL
SMILES:
C1CC2=CN=CC=C2C(C1)N.Cl
Tpsa:
38.91
Logp:
1.8395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0