CS-1093584
4,8-Dimethyl-2-(P-tolylthio)quinoline
Manufacturer: ChemScene
CAS Number: 338749-88-5
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NS
Molecular Weight
279.40
Synonyms
None
SMILES
N=1C(SC2=CC=C(C=C2)C)=CC(=C3C=CC=C(C13)C)C
Tpsa
12.89
Logp
5.31126
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NS
Molecular Weight: 279.40
Synonyms: None
SMILES: N=1C(SC2=CC=C(C=C2)C)=CC(=C3C=CC=C(C13)C)C
Tpsa: 12.89
Logp: 5.31126
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NS
Molecular Weight:
279.40
Synonyms:
None
SMILES:
N=1C(SC2=CC=C(C=C2)C)=CC(=C3C=CC=C(C13)C)C
Tpsa:
12.89
Logp:
5.31126
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃
Molecular Weight: 317.31
Synonyms: None
SMILES: N#CC=1C(=NC(=CC1C(F)(F)F)C=2C=CC=CC2)N3CCCC3
Tpsa: 39.92
Logp: 4.23928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃
Molecular Weight:
317.31
Synonyms:
None
SMILES:
N#CC=1C(=NC(=CC1C(F)(F)F)C=2C=CC=CC2)N3CCCC3
Tpsa:
39.92
Logp:
4.23928
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃BrN₂O
Molecular Weight: 305.17
Synonyms: None
SMILES: N#CC1=C(N(C(=O)CC1)CC2=CC=C(Br)C=C2)C
Tpsa: 44.1
Logp: 3.36908
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃BrN₂O
Molecular Weight:
305.17
Synonyms:
None
SMILES:
N#CC1=C(N(C(=O)CC1)CC2=CC=C(Br)C=C2)C
Tpsa:
44.1
Logp:
3.36908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClNS
Molecular Weight: 309.81
Synonyms: None
SMILES: ClC=1C=CC=2NC(C=3SC=CC3)=C(C=4C=CC=CC4)C2C1
Tpsa: 15.79
Logp: 6.2168
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂ClNS
Molecular Weight:
309.81
Synonyms:
None
SMILES:
ClC=1C=CC=2NC(C=3SC=CC3)=C(C=4C=CC=CC4)C2C1
Tpsa:
15.79
Logp:
6.2168
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2