CS-0067198
2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
Manufacturer: ChemScene
CAS Number: 114086-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067198-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0067198-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0067198-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0067198-5g | In Stock | ₹ 42,009.96 |
| 10g | CS-0067198-10g | In Stock | ₹ 83,934.36 |
CS-0067198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
MFCD13195528
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Br₂N₂
Molecular Weight
274.00
Synonyms
None
SMILES
CN1C(C2)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 2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | 114086-15-6 | MFCD28134575 | 1g | eMolecules | ₹ 20,780.81 | |
 | 2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2) | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 44,063.40 |
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
Show Difference
Purity: 95%
MDL No: MFCD13195528
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Br₂N₂
Molecular Weight: 274.00
Synonyms: None
SMILES: CN1C(C2)CNC2C1.[H]Br.[H]Br
Tpsa: 15.27
Logp: 0.8181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13195528
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Br₂N₂
Molecular Weight:
274.00
Synonyms:
None
SMILES:
CN1C(C2)CNC2C1.[H]Br.[H]Br
Tpsa:
15.27
Logp:
0.8181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03900514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 5-Propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=C(S1)CCC(C2)CCC)O
Tpsa: 37.3
Logp: 3.3513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03900514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
5-Propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(S1)CCC(C2)CCC)O
Tpsa:
37.3
Logp:
3.3513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16631271
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=C(S1)CCCC2
Tpsa: 17.07
Logp: 2.4394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631271
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=C(S1)CCCC2
Tpsa:
17.07
Logp:
2.4394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12827456
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
SMILES: O=CC1=CSC2=C1CCCC2
Tpsa: 17.07
Logp: 2.4394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12827456
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
SMILES:
O=CC1=CSC2=C1CCCC2
Tpsa:
17.07
Logp:
2.4394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1