CS-0465019
1-Ethyl-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 2741-06-2
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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
C₉H₁₂N₂S
Molecular Weight
180.27
Synonyms
PHENYLETHYLTHIOUREA
SMILES
CCNC(NC1=CC=CC=C1)=S
Tpsa
24.06
Logp
1.9929
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2741-06-2 | 1-Ethyl-3-phenyl-2-thiourea | A2B Chem | ₹ 5,251.00 - ₹ 32,218.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: PHENYLETHYLTHIOUREA
SMILES: CCNC(NC1=CC=CC=C1)=S
Tpsa: 24.06
Logp: 1.9929
H Acceptors: 1
H Donors: 2
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
PHENYLETHYLTHIOUREA
SMILES:
CCNC(NC1=CC=CC=C1)=S
Tpsa:
24.06
Logp:
1.9929
H Acceptors:
1
H Donors:
2
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: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 8-Azaindolizin
SMILES: C1=CN2C=CC=NC2=C1
Tpsa: 17.3
Logp: 1.3343
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
8-Azaindolizin
SMILES:
C1=CN2C=CC=NC2=C1
Tpsa:
17.3
Logp:
1.3343
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Methyl 2-(morpholin-4-yl)-2-phenylacetate hydrochloride
SMILES: COC(=O)C(C1=CC=CC=C1)N2CCOCC2.Cl
Tpsa: 38.77
Logp: 1.6547
H Acceptors: 4
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Methyl 2-(morpholin-4-yl)-2-phenylacetate hydrochloride
SMILES:
COC(=O)C(C1=CC=CC=C1)N2CCOCC2.Cl
Tpsa:
38.77
Logp:
1.6547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07688000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: 6-(4-methoxyphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
SMILES: COC1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa: 68.13
Logp: 1.5415
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07688000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
6-(4-methoxyphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
SMILES:
COC1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa:
68.13
Logp:
1.5415
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2