CS-0547434
5-(Thiophen-2-yl)-1,3,4-thiadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 41526-33-4
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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
C₆H₄N₂S₃
Molecular Weight
200.30
Synonyms
None
SMILES
C1=CSC(=C1)C2=NNC(=S)S2
Tpsa
28.68
Logp
2.92919
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41526-33-4 | 5-thiophen-2-yl-3H-1,3,4-thiadiazole-2-thione | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S₃
Molecular Weight: 200.30
Synonyms: None
SMILES: C1=CSC(=C1)C2=NNC(=S)S2
Tpsa: 28.68
Logp: 2.92919
H Acceptors: 4
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:
C₆H₄N₂S₃
Molecular Weight:
200.30
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NNC(=S)S2
Tpsa:
28.68
Logp:
2.92919
H Acceptors:
4
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: C₁₀H₁₄F₃NO₃S
Molecular Weight: 285.28
Synonyms: 2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID
SMILES: CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F
Tpsa: 66.4
Logp: 2.1667
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄F₃NO₃S
Molecular Weight:
285.28
Synonyms:
2-((2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BUTANOYL)AMINO)ACETIC ACID
SMILES:
CCC(C(=O)NCC(=O)O)SCCC(=C(F)F)F
Tpsa:
66.4
Logp:
2.1667
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 7-Allyl-6-hydroxy-1-indanone
SMILES: C=CCC1=C(C=CC2=C1C(=O)CC2)O
Tpsa: 37.3
Logp: 2.2496
H Acceptors: 2
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
7-Allyl-6-hydroxy-1-indanone
SMILES:
C=CCC1=C(C=CC2=C1C(=O)CC2)O
Tpsa:
37.3
Logp:
2.2496
H Acceptors:
2
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-Bromo-5-methoxy-1-indanone
SMILES: COC1=CC2=C(C=C1)C(=O)C(C2)Br
Tpsa: 26.3
Logp: 2.1975
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-Bromo-5-methoxy-1-indanone
SMILES:
COC1=CC2=C(C=C1)C(=O)C(C2)Br
Tpsa:
26.3
Logp:
2.1975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1