CS-0363971
2-(((3-(Methylthio)phenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1019536-66-3
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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
C₁₄H₁₅NOS
Molecular Weight
245.34
Synonyms
None
SMILES
OC1=CC=CC=C1CNC2=CC=CC(SC)=C2
Tpsa
32.26
Logp
3.7262
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₄H₁₅NOS
Molecular Weight: 245.34
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=CC=CC(SC)=C2
Tpsa: 32.26
Logp: 3.7262
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:
C₁₄H₁₅NOS
Molecular Weight:
245.34
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=CC=CC(SC)=C2
Tpsa:
32.26
Logp:
3.7262
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: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=CC(F)=CC(F)=C2
Tpsa: 32.26
Logp: 3.2825
H Acceptors: 2
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:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=CC(F)=CC(F)=C2
Tpsa:
32.26
Logp:
3.2825
H Acceptors:
2
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: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC=CC(F)=C2
Tpsa: 41.49
Logp: 3.152
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:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=CC(F)=C2
Tpsa:
41.49
Logp:
3.152
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: Propanedioic acid, 2-[[(3-chloro-2-methylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=C(C)C(=CC=C1)Cl)C(=O)OCC
Tpsa: 64.63
Logp: 3.07042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
Propanedioic acid, 2-[[(3-chloro-2-methylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=C(C)C(=CC=C1)Cl)C(=O)OCC
Tpsa:
64.63
Logp:
3.07042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6