CS-0053549
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
Manufacturer: ChemScene
CAS Number: 125224-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053549-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0053549-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0053549-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0053549-10g | In Stock | ₹ 42,720.00 |
CS-0053549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD01863510
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Br₂N₂
Molecular Weight
274.00
Synonyms
(1S)-2-methyl-2,5-diazobicyclo[2.2.1]heptane dihydrobromide
SMILES
Br.Br.CN1C[C@@H]2C[C@H]1CN2
Tpsa
15.27
Logp
0.8181
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2), (1S,4S)- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 1,77,199.00 | |
 | 125224-62-6 | (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | A2B Chem | ₹ 1,513.00 - ₹ 1,91,973.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01863510
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Br₂N₂
Molecular Weight: 274.00
Synonyms: (1S)-2-methyl-2,5-diazobicyclo[2.2.1]heptane dihydrobromide
SMILES: Br.Br.CN1C[C@@H]2C[C@H]1CN2
Tpsa: 15.27
Logp: 0.8181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01863510
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Br₂N₂
Molecular Weight:
274.00
Synonyms:
(1S)-2-methyl-2,5-diazobicyclo[2.2.1]heptane dihydrobromide
SMILES:
Br.Br.CN1C[C@@H]2C[C@H]1CN2
Tpsa:
15.27
Logp:
0.8181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Br₂N₂
Molecular Weight: 288.02
Synonyms: (4S)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR
SMILES: CCN1C(C2)CN[C@]2([H])C1.[H]Br.[H]Br
Tpsa: 15.27
Logp: 1.2082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Br₂N₂
Molecular Weight:
288.02
Synonyms:
(4S)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HBR
SMILES:
CCN1C(C2)CN[C@]2([H])C1.[H]Br.[H]Br
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: (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