CS-0728524
3-(4-Bromophenyl)-6-phenyl-2H-thiopyran-2-thione
Manufacturer: ChemScene
CAS Number: 1000576-21-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁BrS₂
Molecular Weight
359.30
Synonyms
None
SMILES
BrC1=CC=C(C=C1)C1=CC=C(SC1=S)C1=CC=CC=C1
Tpsa
0
Logp
6.57409
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000576-21-5 | 3-(4-Bromophenyl)-6-phenyl-2H-thiopyran-2-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁BrS₂
Molecular Weight: 359.30
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C1=CC=C(SC1=S)C1=CC=CC=C1
Tpsa: 0
Logp: 6.57409
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:
C₁₇H₁₁BrS₂
Molecular Weight:
359.30
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C1=CC=C(SC1=S)C1=CC=CC=C1
Tpsa:
0
Logp:
6.57409
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: C₁₂H₈Cl₂N₄O₂S₂
Molecular Weight: 375.25
Synonyms: None
SMILES: CC1=CC=C(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)C=C1
Tpsa: 84.84
Logp: 3.50232
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₄O₂S₂
Molecular Weight:
375.25
Synonyms:
None
SMILES:
CC1=CC=C(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)C=C1
Tpsa:
84.84
Logp:
3.50232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅Cl₃N₄O₂S₂
Molecular Weight: 395.67
Synonyms: None
SMILES: ClC1=CC=CC(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)=C1
Tpsa: 84.84
Logp: 3.8473
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅Cl₃N₄O₂S₂
Molecular Weight:
395.67
Synonyms:
None
SMILES:
ClC1=CC=CC(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)=C1
Tpsa:
84.84
Logp:
3.8473
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅Cl₂FN₄O₂S₂
Molecular Weight: 379.22
Synonyms: None
SMILES: FC1=CC=CC(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)=C1
Tpsa: 84.84
Logp: 3.333
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅Cl₂FN₄O₂S₂
Molecular Weight:
379.22
Synonyms:
None
SMILES:
FC1=CC=CC(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)=C1
Tpsa:
84.84
Logp:
3.333
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3