CS-0550865
1-Phenethyl-3-(pyridin-3-yl)thiourea
Manufacturer: ChemScene
CAS Number: 60572-54-5
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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
C₁₄H₁₅N₃S
Molecular Weight
257.35
Synonyms
n-phenethyl-n'-(3-pyridyl)thiourea
SMILES
C1=CC=C(C=C1)CCNC(=S)NC2=CN=CC=C2
Tpsa
36.95
Logp
2.6107
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60572-54-5 | N-phenethyl-N'-(3-pyridyl)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: C₁₄H₁₅N₃S
Molecular Weight: 257.35
Synonyms: n-phenethyl-n'-(3-pyridyl)thiourea
SMILES: C1=CC=C(C=C1)CCNC(=S)NC2=CN=CC=C2
Tpsa: 36.95
Logp: 2.6107
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅N₃S
Molecular Weight:
257.35
Synonyms:
n-phenethyl-n'-(3-pyridyl)thiourea
SMILES:
C1=CC=C(C=C1)CCNC(=S)NC2=CN=CC=C2
Tpsa:
36.95
Logp:
2.6107
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 5-Chloro-1-(4-nitrophenyl)-1-oxopentane
SMILES: C1=CC(=CC=C1C(=O)CCCCCl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.1866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
5-Chloro-1-(4-nitrophenyl)-1-oxopentane
SMILES:
C1=CC(=CC=C1C(=O)CCCCCl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.1866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 1-(2-ethoxynaphthalen-1-yl)ethanone
SMILES: CC(C1=C2C=CC=CC2=CC=C1OCC)=O
Tpsa: 26.3
Logp: 3.4411
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
1-(2-ethoxynaphthalen-1-yl)ethanone
SMILES:
CC(C1=C2C=CC=CC2=CC=C1OCC)=O
Tpsa:
26.3
Logp:
3.4411
H Acceptors:
2
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: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
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:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2