CS-0770532
2-(2-Tert-Butylphenoxy)thioacetamide
Manufacturer: ChemScene
CAS Number: 927982-63-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NOS
Molecular Weight
223.33
Synonyms
None
SMILES
CC(C)(C)C1=C(OCC(N)=S)C=CC=C1
Tpsa
35.25
Logp
2.649
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927982-63-6 | 2-(2-Tert-butylphenoxy)thioacetamide | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: CC(C)(C)C1=C(OCC(N)=S)C=CC=C1
Tpsa: 35.25
Logp: 2.649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
CC(C)(C)C1=C(OCC(N)=S)C=CC=C1
Tpsa:
35.25
Logp:
2.649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NOS
Molecular Weight: 236.12
Synonyms: None
SMILES: NC(=S)COC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.25
Logp: 2.6583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NOS
Molecular Weight:
236.12
Synonyms:
None
SMILES:
NC(=S)COC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.25
Logp:
2.6583
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: C₈H₈ClNO₂S₂
Molecular Weight: 249.74
Synonyms: None
SMILES: NC(=S)CS(=O)(=O)C1=CC(Cl)=CC=C1
Tpsa: 60.16
Logp: 1.3998
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:
C₈H₈ClNO₂S₂
Molecular Weight:
249.74
Synonyms:
None
SMILES:
NC(=S)CS(=O)(=O)C1=CC(Cl)=CC=C1
Tpsa:
60.16
Logp:
1.3998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: COC1=CC=CC(OCC(N)=S)=C1
Tpsa: 44.48
Logp: 1.3601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
COC1=CC=CC(OCC(N)=S)=C1
Tpsa:
44.48
Logp:
1.3601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4