CS-0534024
7-Methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
Manufacturer: ChemScene
CAS Number: 19164-60-4
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Purity
98%
MDL No
MFCD01845978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O
Molecular Weight
134.18
Synonyms
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-
SMILES
OC1(C)C2=C(C1)C=CC=C2
Tpsa
20.23
Logp
1.4502
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19164-60-4 | Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl- | 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: MFCD01845978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-
SMILES: OC1(C)C2=C(C1)C=CC=C2
Tpsa: 20.23
Logp: 1.4502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01845978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl-
SMILES:
OC1(C)C2=C(C1)C=CC=C2
Tpsa:
20.23
Logp:
1.4502
H Acceptors:
1
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: Benzoic acid,2,4-dinitro-,methyl ester
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
H Donors: 0
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
Benzoic acid,2,4-dinitro-,methyl ester
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)OC
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15478828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: ClC1=CC=C2C(OCCC2O)=C1
Tpsa: 29.46
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15478828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
ClC1=CC=C2C(OCCC2O)=C1
Tpsa:
29.46
Logp:
2.1559
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=CC1=NN(C)C2=C1C=CC(Br)=C2
Tpsa: 34.89
Logp: 2.1483
H Acceptors: 3
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=CC1=NN(C)C2=C1C=CC(Br)=C2
Tpsa:
34.89
Logp:
2.1483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1