CS-0046546
2,7-Diazabicyclo[4.2.0]octane
Manufacturer: ChemScene
CAS Number: 51392-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046546-100mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0046546-500mg | In Stock | ₹ 2,14,223.00 |
CS-0046546 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
5,8-diazabicyclo[4.2.0]octane
SMILES
C12CNC1CCCN2
Tpsa
24.06
Logp
-0.2898
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51392-74-6 | 2,7-Diazabicyclo[4.2.0]octane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 5,8-diazabicyclo[4.2.0]octane
SMILES: C12CNC1CCCN2
Tpsa: 24.06
Logp: -0.2898
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
5,8-diazabicyclo[4.2.0]octane
SMILES:
C12CNC1CCCN2
Tpsa:
24.06
Logp:
-0.2898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OC1CCC(CCN2)C2C1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OC1CCC(CCN2)C2C1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1N2CCCC(C2)NCC1
Tpsa: 32.34
Logp: -0.0293
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1N2CCCC(C2)NCC1
Tpsa:
32.34
Logp:
-0.0293
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: OCTAHYDRO-PYRROLO[3,4-B]PYRROLE
SMILES: C12CNCC1CCN2
Tpsa: 24.06
Logp: -0.4323
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
OCTAHYDRO-PYRROLO[3,4-B]PYRROLE
SMILES:
C12CNCC1CCN2
Tpsa:
24.06
Logp:
-0.4323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0