CS-0533993
7-Methyl-2-thioxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 880105-66-8
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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
C₁₁H₉NOS
Molecular Weight
203.26
Synonyms
None
SMILES
O=CC1=CC2=C(NC1=S)C=C(C)C=C2
Tpsa
32.86
Logp
3.01831
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: None
SMILES: O=CC1=CC2=C(NC1=S)C=C(C)C=C2
Tpsa: 32.86
Logp: 3.01831
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=CC1=CC2=C(NC1=S)C=C(C)C=C2
Tpsa:
32.86
Logp:
3.01831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15529855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 6-(trifluoromethyl)indan-1-ol
SMILES: FC(F)(C1=CC=C2C(C(CC2)O)=C1)F
Tpsa: 20.23
Logp: 2.685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
6-(trifluoromethyl)indan-1-ol
SMILES:
FC(F)(C1=CC=C2C(C(CC2)O)=C1)F
Tpsa:
20.23
Logp:
2.685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-Acetyl-2-methyl-1H-quinolin-4-one
SMILES: O=C1C2=C(NC(C)=C1C(C)=O)C=CC=C2
Tpsa: 49.93
Logp: 2.03912
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-Acetyl-2-methyl-1H-quinolin-4-one
SMILES:
O=C1C2=C(NC(C)=C1C(C)=O)C=CC=C2
Tpsa:
49.93
Logp:
2.03912
H Acceptors:
2
H Donors:
1
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: C₈H₈BrF₂N
Molecular Weight: 236.06
Synonyms: None
SMILES: FC(C(C1=CC=C(C=C1)Br)N)F
Tpsa: 26.02
Logp: 2.714
H Acceptors: 1
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:
C₈H₈BrF₂N
Molecular Weight:
236.06
Synonyms:
None
SMILES:
FC(C(C1=CC=C(C=C1)Br)N)F
Tpsa:
26.02
Logp:
2.714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2