CS-1145268
1-(3-Hydroxyphenyl)-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 17073-35-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂OS
Molecular Weight
244.31
Synonyms
None
SMILES
S=C(NC=1C=CC=CC1)NC=2C=CC=C(O)C2
Tpsa
44.29
Logp
3.2011
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17073-35-7 | Thiourea, N-(3-hydroxyphenyl)-N′-phenyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: None
SMILES: S=C(NC=1C=CC=CC1)NC=2C=CC=C(O)C2
Tpsa: 44.29
Logp: 3.2011
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
None
SMILES:
S=C(NC=1C=CC=CC1)NC=2C=CC=C(O)C2
Tpsa:
44.29
Logp:
3.2011
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CC=3C=CC=CC3C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC=3C=CC=CC3C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O₃
Molecular Weight: 270.64
Synonyms: None
SMILES: O=C(O)C1=CN(NC)C2=CC(Cl)=C(F)C=C2C1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₃
Molecular Weight:
270.64
Synonyms:
None
SMILES:
O=C(O)C1=CN(NC)C2=CC(Cl)=C(F)C=C2C1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(OC(C=1C=CC=CC1)(C=2C=CC=CC2)C)C(=C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(OC(C=1C=CC=CC1)(C=2C=CC=CC2)C)C(=C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A