CS-0542239
6-Bromoquinoline-4-thiol
Manufacturer: ChemScene
CAS Number: 1019019-15-8
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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
C₉H₆BrNS
Molecular Weight
240.12
Synonyms
None
SMILES
SC1=CC=NC2=CC=C(Br)C=C12
Tpsa
12.89
Logp
3.286
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019019-15-8 | 6-bromo-1H-quinoline-4-thione | A2B Chem | -- |
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: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: None
SMILES: SC1=CC=NC2=CC=C(Br)C=C12
Tpsa: 12.89
Logp: 3.286
H Acceptors: 2
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:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
None
SMILES:
SC1=CC=NC2=CC=C(Br)C=C12
Tpsa:
12.89
Logp:
3.286
H Acceptors:
2
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: C₁₇₈H₂₅₂F₃N₄₃O₅₅S
Molecular Weight: 3963.21
Synonyms: None
SMILES: OC(C(F)(F)F)=O.O=C([C@H]1N(CCC1)C([C@H](C)NC([C@H](CC(C)C)NC([C@H]([C@@H](C)CC)NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H]([C@H](O)C)NC([C@H](CC(C)C)NC([C@H]([C@@H](C)CC)NC([C@H](CCCCN)NC([C@H](CO)NC([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](C(C)C)NC([C@H](CO)NC([C@H](CO)NC([C@H](C)NC([C@@H](NC([C@@H](N)CC(N)=O)=O)CC3=CN=CN3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)N[C@H](C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CCCCN)=O)=O)CC4=CNC5=CC=CC=C45
Tpsa: 1093.58
Logp: -8.26176
H Acceptors: 36
H Donors: 39
Rotatable Bonds: 84
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇₈H₂₅₂F₃N₄₃O₅₅S
Molecular Weight:
3963.21
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.O=C([C@H]1N(CCC1)C([C@H](C)NC([C@H](CC(C)C)NC([C@H]([C@@H](C)CC)NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H]([C@H](O)C)NC([C@H](CC(C)C)NC([C@H]([C@@H](C)CC)NC([C@H](CCCCN)NC([C@H](CO)NC([C@H](CCCNC(N)=N)NC([C@H]2N(CCC2)C([C@H](C(C)C)NC([C@H](CO)NC([C@H](CO)NC([C@H](C)NC([C@@H](NC([C@@H](N)CC(N)=O)=O)CC3=CN=CN3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)N[C@H](C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CCCCN)=O)=O)CC4=CNC5=CC=CC=C45
Tpsa:
1093.58
Logp:
-8.26176
H Acceptors:
36
H Donors:
39
Rotatable Bonds:
84
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₀N₂O₇S
Molecular Weight: 740.86
Synonyms: None
SMILES: O=C(OCC=C)C[C@@H](C(O)=O)NC([C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 131.03
Logp: 7.3077
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₀N₂O₇S
Molecular Weight:
740.86
Synonyms:
None
SMILES:
O=C(OCC=C)C[C@@H](C(O)=O)NC([C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
131.03
Logp:
7.3077
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₅
Molecular Weight: 410.46
Synonyms: None
SMILES: O=C(N[C@H]([C@@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Tpsa: 104.73
Logp: 3.1406
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅
Molecular Weight:
410.46
Synonyms:
None
SMILES:
O=C(N[C@H]([C@@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Tpsa:
104.73
Logp:
3.1406
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8