CS-0588406
1-(4-Ethoxyphenyl)-3-(pyridin-2-yl)thiourea
Manufacturer: ChemScene
CAS Number: 893-59-4
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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
C₁₄H₁₅N₃OS
Molecular Weight
273.35
Synonyms
1-(4-Ethoxyphenyl)-3-pyridin-2-ylthiourea
SMILES
CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2
Tpsa
46.18
Logp
3.2892
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893-59-4 | N-(4-ethoxyphenyl)-N'-(2-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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: 1-(4-Ethoxyphenyl)-3-pyridin-2-ylthiourea
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2
Tpsa: 46.18
Logp: 3.2892
H Acceptors: 3
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
1-(4-Ethoxyphenyl)-3-pyridin-2-ylthiourea
SMILES:
CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2
Tpsa:
46.18
Logp:
3.2892
H Acceptors:
3
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: C₅H₃N₃S
Molecular Weight: 137.16
Synonyms: Pyrimidin-2-yl thiocyanate
SMILES: C1=CN=C(N=C1)SC#N
Tpsa: 49.57
Logp: 1.04978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃S
Molecular Weight:
137.16
Synonyms:
Pyrimidin-2-yl thiocyanate
SMILES:
C1=CN=C(N=C1)SC#N
Tpsa:
49.57
Logp:
1.04978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃O₃
Molecular Weight: 236.01
Synonyms: 3-Pyridinecarboxamide,4,6-dichloro-5-nitro
SMILES: C1=C(C(=C(C(=N1)Cl)[N+](=O)[O-])Cl)C(=O)N
Tpsa: 99.12
Logp: 1.3955
H Acceptors: 4
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:
C₆H₃Cl₂N₃O₃
Molecular Weight:
236.01
Synonyms:
3-Pyridinecarboxamide,4,6-dichloro-5-nitro
SMILES:
C1=C(C(=C(C(=N1)Cl)[N+](=O)[O-])Cl)C(=O)N
Tpsa:
99.12
Logp:
1.3955
H Acceptors:
4
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(O)CNC(=O)C1CN(C)CCC1
Tpsa: 69.64
Logp: -0.471
H Acceptors: 3
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(O)CNC(=O)C1CN(C)CCC1
Tpsa:
69.64
Logp:
-0.471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3