CS-0730238
3-Benzyl-7-methoxyquinoline-2-thiol
Manufacturer: ChemScene
CAS Number: 917747-90-1
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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
C₁₇H₁₅NOS
Molecular Weight
281.37
Synonyms
None
SMILES
COC1=CC=C2C=C(CC3=CC=CC=C3)C(=S)NC2=C1
Tpsa
25.02
Logp
4.49679
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₅NOS
Molecular Weight: 281.37
Synonyms: None
SMILES: COC1=CC=C2C=C(CC3=CC=CC=C3)C(=S)NC2=C1
Tpsa: 25.02
Logp: 4.49679
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₅NOS
Molecular Weight:
281.37
Synonyms:
None
SMILES:
COC1=CC=C2C=C(CC3=CC=CC=C3)C(=S)NC2=C1
Tpsa:
25.02
Logp:
4.49679
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆N₂OS₂
Molecular Weight: 316.44
Synonyms: None
SMILES: CCC1=C(C)SC2=C1C(=S)N=C(N2)C1=CC=C(OC)C=C1
Tpsa: 37.91
Logp: 4.90031
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆N₂OS₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
CCC1=C(C)SC2=C1C(=S)N=C(N2)C1=CC=C(OC)C=C1
Tpsa:
37.91
Logp:
4.90031
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂S₂
Molecular Weight: 252.40
Synonyms: None
SMILES: CCC1=C(C)SC2=C1C(=S)N=C(N2)C(C)C
Tpsa: 28.68
Logp: 4.34811
H Acceptors: 3
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:
C₁₂H₁₆N₂S₂
Molecular Weight:
252.40
Synonyms:
None
SMILES:
CCC1=C(C)SC2=C1C(=S)N=C(N2)C(C)C
Tpsa:
28.68
Logp:
4.34811
H Acceptors:
3
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: C₁₅H₁₄N₂S₂
Molecular Weight: 286.42
Synonyms: None
SMILES: CCC1=C(C)SC2=C1C(=S)N=C(N2)C1=CC=CC=C1
Tpsa: 28.68
Logp: 4.89171
H Acceptors: 3
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:
C₁₅H₁₄N₂S₂
Molecular Weight:
286.42
Synonyms:
None
SMILES:
CCC1=C(C)SC2=C1C(=S)N=C(N2)C1=CC=CC=C1
Tpsa:
28.68
Logp:
4.89171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2