CS-0580421
1-(Methylthio)pentan-3-one
Manufacturer: ChemScene
CAS Number: 66735-69-1
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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
C₆H₁₂OS
Molecular Weight
132.22
Synonyms
1-(Methylthio)-3-pentanone
SMILES
CCC(CCSC)=O
Tpsa
17.07
Logp
1.7186
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66735-69-1 | 3-Pentanone, 1-(methylthio)- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 1-(Methylthio)-3-pentanone
SMILES: CCC(CCSC)=O
Tpsa: 17.07
Logp: 1.7186
H Acceptors: 2
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
1-(Methylthio)-3-pentanone
SMILES:
CCC(CCSC)=O
Tpsa:
17.07
Logp:
1.7186
H Acceptors:
2
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: C₈H₄BrF₅O
Molecular Weight: 291.01
Synonyms: None
SMILES: C(CBr)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 9.23
Logp: 3.1558
H Acceptors: 1
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:
C₈H₄BrF₅O
Molecular Weight:
291.01
Synonyms:
None
SMILES:
C(CBr)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
9.23
Logp:
3.1558
H Acceptors:
1
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: C₁₀H₇N₃O₂S
Molecular Weight: 233.25
Synonyms: methyl 3-[(2,2-dicyanovinyl)amino]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC=C(C#N)C#N)C=CS1)OC
Tpsa: 85.91
Logp: 1.87766
H Acceptors: 6
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:
C₁₀H₇N₃O₂S
Molecular Weight:
233.25
Synonyms:
methyl 3-[(2,2-dicyanovinyl)amino]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC=C(C#N)C#N)C=CS1)OC
Tpsa:
85.91
Logp:
1.87766
H Acceptors:
6
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 4-(2,2-Diethoxyethoxy)toluene
SMILES: CCOC(COC1=CC=C(C=C1)C)OCC
Tpsa: 27.69
Logp: 2.77292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
4-(2,2-Diethoxyethoxy)toluene
SMILES:
CCOC(COC1=CC=C(C=C1)C)OCC
Tpsa:
27.69
Logp:
2.77292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7