CS-0446799
1,2-Bis(3-methylthiophen-2-yl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 147951-24-4
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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
C₁₂H₁₀O₂S₂
Molecular Weight
250.34
Synonyms
3,3'-DIMETHYLTHIENIL
SMILES
CC1=C(C(=O)C(=O)C2=C(C)C=CS2)SC=C1
Tpsa
34.14
Logp
3.49204
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147951-24-4 | 1,2-Ethanedione, 1,2-bis(3-methyl-2-thienyl)- | 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: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: 3,3'-DIMETHYLTHIENIL
SMILES: CC1=C(C(=O)C(=O)C2=C(C)C=CS2)SC=C1
Tpsa: 34.14
Logp: 3.49204
H Acceptors: 4
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:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
3,3'-DIMETHYLTHIENIL
SMILES:
CC1=C(C(=O)C(=O)C2=C(C)C=CS2)SC=C1
Tpsa:
34.14
Logp:
3.49204
H Acceptors:
4
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-5-Carboxylate(WX101539)
SMILES: COC(=O)C1COCCC21CNC2
Tpsa: 47.56
Logp: -0.2145
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-5-Carboxylate(WX101539)
SMILES:
COC(=O)C1COCCC21CNC2
Tpsa:
47.56
Logp:
-0.2145
H Acceptors:
4
H Donors:
1
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: C₈H₆F₄O₃S
Molecular Weight: 258.19
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES: CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.36252
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₄O₃S
Molecular Weight:
258.19
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES:
CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.36252
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES: CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa: 39.19
Logp: 3.8339
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES:
CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa:
39.19
Logp:
3.8339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2