CS-0053551
rel-(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1217827-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053551-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0053551-5g | In Stock | ₹ 28,925.00 |
CS-0053551 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
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
(1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane-2HCl
SMILES
[H]Cl.[H]Cl.N1([C@H]2C[C@H](NC2)C1)CC3=CC=CC=C3
Tpsa
15.27
Logp
2.0763
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,4S)-rel-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride | 1217827-86-5 | | 1g | eMolecules | ₹ 12,445.76 | |
 | 1217827-86-5 | (1S,4S)-rel-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride | A2B Chem | ₹ 10,057.00 - ₹ 31,773.00 |
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-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: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane-2HCl
SMILES: [H]Cl.[H]Cl.N1([C@H]2C[C@H](NC2)C1)CC3=CC=CC=C3
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:
(1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane-2HCl
SMILES:
[H]Cl.[H]Cl.N1([C@H]2C[C@H](NC2)C1)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.0763
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Edoxaban Impurity 82
SMILES: CN(C)C(=O)[C@H]1CC[C@H]2O[C@H]2C1
Tpsa: 32.84
Logp: 0.6421
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Edoxaban Impurity 82
SMILES:
CN(C)C(=O)[C@H]1CC[C@H]2O[C@H]2C1
Tpsa:
32.84
Logp:
0.6421
H Acceptors:
2
H Donors:
0
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: C₈H₁₀F₃NO₄
Molecular Weight: 241.16
Synonyms: (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid trifluoroacetate
SMILES: OC(=O)C(F)(F)F.OC(=O)[C@@H]1C[C@@H]2C[C@@H]2N1
Tpsa: 86.63
Logp: 0.4547
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀F₃NO₄
Molecular Weight:
241.16
Synonyms:
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid trifluoroacetate
SMILES:
OC(=O)C(F)(F)F.OC(=O)[C@@H]1C[C@@H]2C[C@@H]2N1
Tpsa:
86.63
Logp:
0.4547
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1