CS-0053608
(1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
Manufacturer: ChemScene
CAS Number: 125224-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053608-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0053608-5g | In Stock | ₹ 23,407.00 |
| 10g | CS-0053608-10g | In Stock | ₹ 41,652.00 |
CS-0053608 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | 125224-64-8 | | 1g | eMolecules | ₹ 9,825.60 | |
 | 2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2), (1R,4R)- | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 1,07,067.00 | |
 | 125224-64-8 | (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | A2B Chem | ₹ 4,450.00 - ₹ 45,835.00 |
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: 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
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