CS-0323517
6-Bromo-2-methylquinoline-4(1H)-thione
Manufacturer: ChemScene
CAS Number: 332150-33-1
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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
C₁₀H₈BrNS
Molecular Weight
254.15
Synonyms
6-bromo-2-methyl-4-quinolinyl hydrosulfide
SMILES
CC1=CC(=S)C2=C(C=CC(=C2)Br)N1
Tpsa
15.79
Logp
3.96831
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332150-33-1 | 6-Bromo-2-Methyl-Quinoline-4-Thiol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 6-bromo-2-methyl-4-quinolinyl hydrosulfide
SMILES: CC1=CC(=S)C2=C(C=CC(=C2)Br)N1
Tpsa: 15.79
Logp: 3.96831
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:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
6-bromo-2-methyl-4-quinolinyl hydrosulfide
SMILES:
CC1=CC(=S)C2=C(C=CC(=C2)Br)N1
Tpsa:
15.79
Logp:
3.96831
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃S
Molecular Weight: 228.31
Synonyms: 4-[(SEC-BUTYLSULFANYL)METHYL]-5-METHYL-2-FUROIC ACID
SMILES: CCC(C)SCC1=C(C)OC(=C1)C(=O)O
Tpsa: 50.44
Logp: 3.31792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃S
Molecular Weight:
228.31
Synonyms:
4-[(SEC-BUTYLSULFANYL)METHYL]-5-METHYL-2-FUROIC ACID
SMILES:
CCC(C)SCC1=C(C)OC(=C1)C(=O)O
Tpsa:
50.44
Logp:
3.31792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄OS₂
Molecular Weight: 266.34
Synonyms: acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny
SMILES: O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.8511
H Acceptors: 6
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:
C₁₀H₁₀N₄OS₂
Molecular Weight:
266.34
Synonyms:
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny
SMILES:
O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.8511
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄S
Molecular Weight: 240.28
Synonyms: 3-(prop-2-yn-1-ylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES: C#CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 54.46
Logp: 2.2314
H Acceptors: 4
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:
C₁₂H₈N₄S
Molecular Weight:
240.28
Synonyms:
3-(prop-2-yn-1-ylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES:
C#CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
54.46
Logp:
2.2314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2