CS-0516594
6,6-Dimethyl-5,6-dihydrobenzo[b]thiophen-7(4H)-one
Manufacturer: ChemScene
CAS Number: 339056-44-9
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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
C₁₀H₁₂OS
Molecular Weight
180.27
Synonyms
None
SMILES
O=C1C(C)(C)CCC2=C1SC=C2
Tpsa
17.07
Logp
2.9032
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339056-44-9 | 6,6-Dimethyl-5,6-dihydrobenzo[b]thiophen-7(4H)-one | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: O=C1C(C)(C)CCC2=C1SC=C2
Tpsa: 17.07
Logp: 2.9032
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
O=C1C(C)(C)CCC2=C1SC=C2
Tpsa:
17.07
Logp:
2.9032
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 1-(3,5-Dimethoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(OC)=CC(OC)=C2)CCCC1
Tpsa: 42.25
Logp: 3.03918
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(OC)=CC(OC)=C2)CCCC1
Tpsa:
42.25
Logp:
3.03918
H Acceptors:
3
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 3-([(4-CHLOROBENZYL)OXY]IMINO)PROPANENITRILE
SMILES: N#CC/C=N/OCC1=CC=C(Cl)C=C1
Tpsa: 45.38
Logp: 2.75608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
3-([(4-CHLOROBENZYL)OXY]IMINO)PROPANENITRILE
SMILES:
N#CC/C=N/OCC1=CC=C(Cl)C=C1
Tpsa:
45.38
Logp:
2.75608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-Hydroxy-3-methoxystilbene
SMILES: COC1=CC(C=CC2=CC=CC=C2)=CC=C1O
Tpsa: 29.46
Logp: 3.5712
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-Hydroxy-3-methoxystilbene
SMILES:
COC1=CC(C=CC2=CC=CC=C2)=CC=C1O
Tpsa:
29.46
Logp:
3.5712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3