CS-0491560
(1R,6S)-1,6-dimethyl-7-oxabicyclo[4.1.0]Heptane
Manufacturer: ChemScene
CAS Number: 70913-03-0
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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
C₈H₁₄O
Molecular Weight
126.20
Synonyms
None
SMILES
C1C[C@]2(C)[C@@](CC1)(C)O2
Tpsa
12.53
Logp
2.108
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70913-03-0 | cis-1,6-dimethyl-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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: C1C[C@]2(C)[C@@](CC1)(C)O2
Tpsa: 12.53
Logp: 2.108
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1C[C@]2(C)[C@@](CC1)(C)O2
Tpsa:
12.53
Logp:
2.108
H Acceptors:
1
H Donors:
0
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CCC1=C(Cl)N=NC(=O)C1
Tpsa: 41.79
Logp: 2.2293
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CCC1=C(Cl)N=NC(=O)C1
Tpsa:
41.79
Logp:
2.2293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09933017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-formyl-1-phenylimidazole
SMILES: O=CC1=CN(C=N1)C2=CC=CC=C2
Tpsa: 34.89
Logp: 1.6848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09933017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-formyl-1-phenylimidazole
SMILES:
O=CC1=CN(C=N1)C2=CC=CC=C2
Tpsa:
34.89
Logp:
1.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27996255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: FC1=C(C=CC=C1)C2(COC2)C(O)=O
Tpsa: 46.53
Logp: 1.1783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27996255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C2(COC2)C(O)=O
Tpsa:
46.53
Logp:
1.1783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2