CS-0046726
1,3-Diazabicyclo[2.2.2]octane
Manufacturer: ChemScene
CAS Number: 280-48-8
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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
None
SMILES
C12CCN(CC2)CN1
Tpsa
15.27
Logp
0.0115
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280-48-8 | 1,3-Diazabicyclo[2.2.2]octane | A2B Chem | -- |
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: 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: None
SMILES: C12CCN(CC2)CN1
Tpsa: 15.27
Logp: 0.0115
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:
None
SMILES:
C12CCN(CC2)CN1
Tpsa:
15.27
Logp:
0.0115
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: C₆H₃ClN₂OS
Molecular Weight: 186.62
Synonyms: None
SMILES: O=C1NN=C(Cl)C2=C1C=CS2
Tpsa: 45.75
Logp: 1.638
H Acceptors: 3
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:
C₆H₃ClN₂OS
Molecular Weight:
186.62
Synonyms:
None
SMILES:
O=C1NN=C(Cl)C2=C1C=CS2
Tpsa:
45.75
Logp:
1.638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07375475
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 5-(furan-2-yl)-1H-pyrrole-2-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=CO2)N1)O
Tpsa: 66.23
Logp: 1.9729
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07375475
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
5-(furan-2-yl)-1H-pyrrole-2-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=CO2)N1)O
Tpsa:
66.23
Logp:
1.9729
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆S₂
Molecular Weight: 190.28
Synonyms: Thieno[3,2-f][1]benzothiophene
SMILES: C1(C(C=CS1)=C2)=CC3=C2C=CS3
Tpsa: 0
Logp: 4.116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆S₂
Molecular Weight:
190.28
Synonyms:
Thieno[3,2-f][1]benzothiophene
SMILES:
C1(C(C=CS1)=C2)=CC3=C2C=CS3
Tpsa:
0
Logp:
4.116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0