CS-0554321
N-(2-(1H-indol-3-yl)ethyl)-3-(p-tolylthio)propanamide
Manufacturer: ChemScene
CAS Number: 1022675-03-1
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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
C₂₀H₂₂N₂OS
Molecular Weight
338.47
Synonyms
None
SMILES
CC1=CC=C(C=C1)SCCC(=O)NCCC2=CNC3=CC=CC=C32
Tpsa
44.89
Logp
4.31742
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022675-03-1 | N-(2-(1H-indol-3-yl)ethyl)-3-(p-tolylthio)propanamide | 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: C₂₀H₂₂N₂OS
Molecular Weight: 338.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCCC(=O)NCCC2=CNC3=CC=CC=C32
Tpsa: 44.89
Logp: 4.31742
H Acceptors: 2
H Donors: 2
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:
C₂₀H₂₂N₂OS
Molecular Weight:
338.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCCC(=O)NCCC2=CNC3=CC=CC=C32
Tpsa:
44.89
Logp:
4.31742
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃F₂N₃O₂S
Molecular Weight: 313.32
Synonyms: (2,6-DIFLUOROPHENYL)-N-((4-FORMYLPIPERAZINYL)THIOXOMETHYL)FORMAMIDE
SMILES: O=CN(C1=C(F)C=CC=C1F)C(N2CCN(C=O)CC2)=S
Tpsa: 43.86
Logp: 0.9865
H Acceptors: 3
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:
C₁₃H₁₃F₂N₃O₂S
Molecular Weight:
313.32
Synonyms:
(2,6-DIFLUOROPHENYL)-N-((4-FORMYLPIPERAZINYL)THIOXOMETHYL)FORMAMIDE
SMILES:
O=CN(C1=C(F)C=CC=C1F)C(N2CCN(C=O)CC2)=S
Tpsa:
43.86
Logp:
0.9865
H Acceptors:
3
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: N1=C2C=CC=CN2C=C1CNC3CCCCC3
Tpsa: 29.33
Logp: 2.7566
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
N1=C2C=CC=CN2C=C1CNC3CCCCC3
Tpsa:
29.33
Logp:
2.7566
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)C#N
Tpsa: 70.71
Logp: 1.39348
H Acceptors: 4
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)C#N
Tpsa:
70.71
Logp:
1.39348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3