CS-0580612
2-(Phenylthio)ethanethioamide
Manufacturer: ChemScene
CAS Number: 59865-82-6
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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
C₈H₉NS₂
Molecular Weight
183.29
Synonyms
2-(PHENYLTHIO)THIOACETAMIDE
SMILES
C1=CC=C(C=C1)SCC(=S)N
Tpsa
26.02
Logp
2.0648
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59865-82-6 | 2-(Phenylthio)ethanethioamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NS₂
Molecular Weight: 183.29
Synonyms: 2-(PHENYLTHIO)THIOACETAMIDE
SMILES: C1=CC=C(C=C1)SCC(=S)N
Tpsa: 26.02
Logp: 2.0648
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:
C₈H₉NS₂
Molecular Weight:
183.29
Synonyms:
2-(PHENYLTHIO)THIOACETAMIDE
SMILES:
C1=CC=C(C=C1)SCC(=S)N
Tpsa:
26.02
Logp:
2.0648
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: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: Ethyl N-propanethioylcarbamate
SMILES: CCC(=S)NC(=O)OCC
Tpsa: 38.33
Logp: 1.4699
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
Ethyl N-propanethioylcarbamate
SMILES:
CCC(=S)NC(=O)OCC
Tpsa:
38.33
Logp:
1.4699
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: 4-BROMOBENZOPHENONE ETHYLENE KETAL
SMILES: BrC1=CC=C(C=C1)C2(OCCO2)C3=CC=CC=C3
Tpsa: 18.46
Logp: 3.697
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:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
4-BROMOBENZOPHENONE ETHYLENE KETAL
SMILES:
BrC1=CC=C(C=C1)C2(OCCO2)C3=CC=CC=C3
Tpsa:
18.46
Logp:
3.697
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CBr
Tpsa: 66.4
Logp: 1.7182
H Acceptors: 2
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)CBr
Tpsa:
66.4
Logp:
1.7182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3