CS-0053610
(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1024010-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053610-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0053610-1g | In Stock | ₹ 51,849.36 |
CS-0053610 - 250mg
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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂N₂
Molecular Weight
261.19
Synonyms
(1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane 2HCl
SMILES
Cl.Cl.[H][C@@]12CN(CC3=CC=CC=C3)[C@@]([H])(CN1)C2
Tpsa
15.27
Logp
2.0763
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride | 1024010-90-9 | | 1g | eMolecules | ₹ 4,431.15 | |
 | 1024010-90-9 | (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride | A2B Chem | ₹ 2,909.04 - ₹ 86,330.04 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane 2HCl
SMILES: Cl.Cl.[H][C@@]12CN(CC3=CC=CC=C3)[C@@]([H])(CN1)C2
Tpsa: 15.27
Logp: 2.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
(1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane 2HCl
SMILES:
Cl.Cl.[H][C@@]12CN(CC3=CC=CC=C3)[C@@]([H])(CN1)C2
Tpsa:
15.27
Logp:
2.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₂
Molecular Weight: 162.13
Synonyms: (1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES: OC(=O)[C@H]1C[C@H]2[C@@H](C1)C2(F)F
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
H Donors: 1
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:
C₇H₈F₂O₂
Molecular Weight:
162.13
Synonyms:
(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES:
OC(=O)[C@H]1C[C@H]2[C@@H](C1)C2(F)F
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: endo-3-Methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES: Cl.CO[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa: 21.26
Logp: 1.3376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
endo-3-Methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES:
Cl.CO[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa:
21.26
Logp:
1.3376
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (3S)-2-AZABICYCLO(2.2.1)HEPTANE-3-CARBO
SMILES: OC(=O)[C@H]1N[C@@H]2CC[C@H]1C2
Tpsa: 49.33
Logp: 0.2115
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(3S)-2-AZABICYCLO(2.2.1)HEPTANE-3-CARBO
SMILES:
OC(=O)[C@H]1N[C@@H]2CC[C@H]1C2
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1