CS-0514942
N,n-diphenylethanethioamide
Manufacturer: ChemScene
CAS Number: 100363-24-4
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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
C₁₄H₁₃NS
Molecular Weight
227.32
Synonyms
N-PHENYLTHIOACETANILIDE
SMILES
CC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa
3.24
Logp
4.172
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100363-24-4 | Ethanethioamide, N,N-diphenyl- | 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
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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: C₁₄H₁₃NS
Molecular Weight: 227.32
Synonyms: N-PHENYLTHIOACETANILIDE
SMILES: CC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa: 3.24
Logp: 4.172
H Acceptors: 1
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:
C₁₄H₁₃NS
Molecular Weight:
227.32
Synonyms:
N-PHENYLTHIOACETANILIDE
SMILES:
CC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa:
3.24
Logp:
4.172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: None
SMILES: C(/C=C/C(O)=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 54.37
Logp: 2.1635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
None
SMILES:
C(/C=C/C(O)=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
54.37
Logp:
2.1635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00019815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: None
SMILES: N#CCNC(=O)C
Tpsa: 52.89
Logp: -0.35392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00019815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
None
SMILES:
N#CCNC(=O)C
Tpsa:
52.89
Logp:
-0.35392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01922221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: Ethyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate
SMILES: O=C(C1=C(N)SC=C1C2=CC=C(OCC)C=C2)OCC
Tpsa: 61.55
Logp: 3.5727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01922221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
Ethyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate
SMILES:
O=C(C1=C(N)SC=C1C2=CC=C(OCC)C=C2)OCC
Tpsa:
61.55
Logp:
3.5727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5