CS-1089931
3-(Methylthio)-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 400079-67-6
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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
C₁₆H₁₃NS
Molecular Weight
251.35
Synonyms
None
SMILES
N=1C=2C=CC=CC2C=C(SC)C1C=3C=CC=CC3
Tpsa
12.89
Logp
4.6237
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Methylthio)-2-phenylquinoline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 400079-67-6 | 3-(Methylthio)-2-phenylquinoline | A2B Chem | -- |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NS
Molecular Weight: 251.35
Synonyms: None
SMILES: N=1C=2C=CC=CC2C=C(SC)C1C=3C=CC=CC3
Tpsa: 12.89
Logp: 4.6237
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:
C₁₆H₁₃NS
Molecular Weight:
251.35
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2C=C(SC)C1C=3C=CC=CC3
Tpsa:
12.89
Logp:
4.6237
H Acceptors:
2
H Donors:
0
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: OC([C@@]12C[C@@](NC2)([H])CC1)=O.Cl
Tpsa: 49.33
Logp: 0.6349
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
OC([C@@]12C[C@@](NC2)([H])CC1)=O.Cl
Tpsa:
49.33
Logp:
0.6349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₄O₃
Molecular Weight: 317.13
Synonyms: None
SMILES: O=N(=O)CC1=NN=C(N1C)COC2=CC=C(Cl)C=C2Cl
Tpsa: 83.08
Logp: 2.4776
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₄O₃
Molecular Weight:
317.13
Synonyms:
None
SMILES:
O=N(=O)CC1=NN=C(N1C)COC2=CC=C(Cl)C=C2Cl
Tpsa:
83.08
Logp:
2.4776
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C1OC(=CC(=O)C1=CNC2=CC=C(C=C2)N(C)C)C
Tpsa: 58.64
Logp: 2.0781
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C1OC(=CC(=O)C1=CNC2=CC=C(C=C2)N(C)C)C
Tpsa:
58.64
Logp:
2.0781
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3