CS-0511534
7,7'-Dioxa-3,3'-bi(bicyclo[4.1.0]Heptane)
Manufacturer: ChemScene
CAS Number: 37777-16-5
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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
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane
SMILES
C12CC(C3CC4OC4CC3)CCC1O2
Tpsa
25.06
Logp
2.1214
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37777-16-5 | 3,3'-Bi-7-oxabicyclo[4.1.0]heptane | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane
SMILES: C12CC(C3CC4OC4CC3)CCC1O2
Tpsa: 25.06
Logp: 2.1214
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane
SMILES:
C12CC(C3CC4OC4CC3)CCC1O2
Tpsa:
25.06
Logp:
2.1214
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅N₃O₆
Molecular Weight: 273.24
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(OC)=C2)=O)O1
Tpsa: 140.06
Logp: -2.5544
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₆
Molecular Weight:
273.24
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(OC)=C2)=O)O1
Tpsa:
140.06
Logp:
-2.5544
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃
Molecular Weight: 175.16
Synonyms: None
SMILES: N#CC1=C(N)NC2=C1C=CC(F)=C2
Tpsa: 65.6
Logp: 1.76088
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:
C₉H₆FN₃
Molecular Weight:
175.16
Synonyms:
None
SMILES:
N#CC1=C(N)NC2=C1C=CC(F)=C2
Tpsa:
65.6
Logp:
1.76088
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1,4-Diethyl-4-piperidinol
SMILES: OC1(CC)CCN(CC)CC1
Tpsa: 23.47
Logp: 1.2432
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1,4-Diethyl-4-piperidinol
SMILES:
OC1(CC)CCN(CC)CC1
Tpsa:
23.47
Logp:
1.2432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2