CS-0053607
(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1403763-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053607-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0053607-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0053607-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0053607-5g | In Stock | ₹ 41,385.00 |
CS-0053607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
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
C₆H₁₄Cl₂N₂
Molecular Weight
185.09
Synonyms
(1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride
SMILES
Cl.Cl.CN1C[C@H]2C[C@@H]1CN2
Tpsa
15.27
Logp
0.5059
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403763-25-6 | (1R,4R)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride | A2B Chem | ₹ 2,403.00 - ₹ 33,998.00 |
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, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: (1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride
SMILES: Cl.Cl.CN1C[C@H]2C[C@@H]1CN2
Tpsa: 15.27
Logp: 0.5059
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
(1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride
SMILES:
Cl.Cl.CN1C[C@H]2C[C@@H]1CN2
Tpsa:
15.27
Logp:
0.5059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Br₂N₂
Molecular Weight: 274.00
Synonyms: 2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
SMILES: CN1[C@@](C2)([H])CNC2C1.[H]Br.[H]Br
Tpsa: 15.27
Logp: 0.8181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Br₂N₂
Molecular Weight:
274.00
Synonyms:
2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
SMILES:
CN1[C@@](C2)([H])CNC2C1.[H]Br.[H]Br
Tpsa:
15.27
Logp:
0.8181
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: C₇H₁₆Br₂N₂
Molecular Weight: 288.02
Synonyms: (1R,4R)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR
SMILES: Br.Br.CCN1C[C@H]2C[C@@H]1CN2
Tpsa: 15.27
Logp: 1.2082
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:
C₇H₁₆Br₂N₂
Molecular Weight:
288.02
Synonyms:
(1R,4R)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR
SMILES:
Br.Br.CCN1C[C@H]2C[C@@H]1CN2
Tpsa:
15.27
Logp:
1.2082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
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