CS-0505782
3A,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 85718-44-1
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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
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
cis-4-Oxa-tricyclo[5.2.1.02.6]dec-8-en-3-one
SMILES
O=C1OCC2C(C3)C=CC3C21
Tpsa
26.3
Logp
0.9815
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85718-44-1 | 4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro- | 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
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: cis-4-Oxa-tricyclo[5.2.1.02.6]dec-8-en-3-one
SMILES: O=C1OCC2C(C3)C=CC3C21
Tpsa: 26.3
Logp: 0.9815
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
cis-4-Oxa-tricyclo[5.2.1.02.6]dec-8-en-3-one
SMILES:
O=C1OCC2C(C3)C=CC3C21
Tpsa:
26.3
Logp:
0.9815
H Acceptors:
2
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 6-Benzothiazolepropanamine
SMILES: NCCCC1=CC=C2N=CSC2=C1
Tpsa: 38.91
Logp: 2.1876
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
6-Benzothiazolepropanamine
SMILES:
NCCCC1=CC=C2N=CSC2=C1
Tpsa:
38.91
Logp:
2.1876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04117917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂O
Molecular Weight: 251.19
Synonyms: 2,12-Dichlorocyclododecanone
SMILES: O=C1C(Cl)CCCCCCCCCC1Cl
Tpsa: 17.07
Logp: 4.2948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04117917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂O
Molecular Weight:
251.19
Synonyms:
2,12-Dichlorocyclododecanone
SMILES:
O=C1C(Cl)CCCCCCCCCC1Cl
Tpsa:
17.07
Logp:
4.2948
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: C₆H₆NNaO₃S
Molecular Weight: 195.17
Synonyms: None
SMILES: O=S(C1=CC(C)=NC=C1)([O-])=O.[Na+]
Tpsa: 70.09
Logp: -2.70188
H Acceptors: 4
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:
C₆H₆NNaO₃S
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=S(C1=CC(C)=NC=C1)([O-])=O.[Na+]
Tpsa:
70.09
Logp:
-2.70188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1