CS-0604050
S-methyl 2-methylbutanethioate
Manufacturer: ChemScene
CAS Number: 42075-45-6
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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
None
SMILES
CCC(C)C(=O)SC
Tpsa
17.07
Logp
1.9221
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42075-45-6 | S-Methyl 2-methylthiobutyrate | 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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: None
SMILES: CCC(C)C(=O)SC
Tpsa: 17.07
Logp: 1.9221
H Acceptors: 2
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
None
SMILES:
CCC(C)C(=O)SC
Tpsa:
17.07
Logp:
1.9221
H Acceptors:
2
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: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: None
SMILES: CC(C)C(=O)SC
Tpsa: 17.07
Logp: 1.532
H Acceptors: 2
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:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
None
SMILES:
CC(C)C(=O)SC
Tpsa:
17.07
Logp:
1.532
H Acceptors:
2
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: C1=CC(=C(N=C1)NCC2=CC=C(C=C2)Cl)N
Tpsa: 50.94
Logp: 2.9293
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NCC2=CC=C(C=C2)Cl)N
Tpsa:
50.94
Logp:
2.9293
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(Cl)Cl
Tpsa: 38.33
Logp: 2.8275
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(Cl)Cl
Tpsa:
38.33
Logp:
2.8275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4