CS-0357579
1-(2-(1H-indol-3-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)thiourea
Manufacturer: ChemScene
CAS Number: 404902-48-3
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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
C₁₈H₁₆F₃N₃S
Molecular Weight
363.40
Synonyms
None
SMILES
S=C(NC1=CC=CC(C(F)(F)F)=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa
39.85
Logp
4.7158
H Acceptors
1
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404902-48-3 | 1-(2-(1H-indol-3-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)thiourea | A2B Chem | -- |
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: C₁₈H₁₆F₃N₃S
Molecular Weight: 363.40
Synonyms: None
SMILES: S=C(NC1=CC=CC(C(F)(F)F)=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa: 39.85
Logp: 4.7158
H Acceptors: 1
H Donors: 3
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:
C₁₈H₁₆F₃N₃S
Molecular Weight:
363.40
Synonyms:
None
SMILES:
S=C(NC1=CC=CC(C(F)(F)F)=C1)NCCC2=CNC3=C2C=CC=C3
Tpsa:
39.85
Logp:
4.7158
H Acceptors:
1
H Donors:
3
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: C₁₈H₁₉N₃S
Molecular Weight: 309.43
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea
SMILES: CC1=CC=CC=C1NC(NCCC2=CNC3=CC=CC=C23)=S
Tpsa: 39.85
Logp: 4.00542
H Acceptors: 1
H Donors: 3
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:
C₁₈H₁₉N₃S
Molecular Weight:
309.43
Synonyms:
1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea
SMILES:
CC1=CC=CC=C1NC(NCCC2=CNC3=CC=CC=C23)=S
Tpsa:
39.85
Logp:
4.00542
H Acceptors:
1
H Donors:
3
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: O=C1N(C(N)=CC(N1)=O)CCC2=CNC3=CC=CC=C32
Tpsa: 96.67
Logp: 0.8428
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
O=C1N(C(N)=CC(N1)=O)CCC2=CNC3=CC=CC=C32
Tpsa:
96.67
Logp:
0.8428
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: 1-[2-(2,4-Difluorophenoxy)-5-fluorophenyl]-N-methylmethylamine
SMILES: CNCC1=CC(=CC=C1OC2=C(C=C(C=C2)F)F)F
Tpsa: 21.26
Logp: 3.6156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
1-[2-(2,4-Difluorophenoxy)-5-fluorophenyl]-N-methylmethylamine
SMILES:
CNCC1=CC(=CC=C1OC2=C(C=C(C=C2)F)F)F
Tpsa:
21.26
Logp:
3.6156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4