CS-0727871
3-Bromo-5-((((3-bromo-1,2,4-thiadiazol-5-yl)sulfinyl)methyl)thio)-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 134947-29-8
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
C₅H₂Br₂N₄OS₄
Molecular Weight
422.16
Synonyms
None
SMILES
BrC1=NSC(SCS(=O)C2=NC(Br)=NS2)=N1
Tpsa
68.63
Logp
2.772
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134947-29-8 | 3-Bromo-5-((((3-bromo-1,2,4-thiadiazol-5-yl)sulfinyl)methyl)thio)-1,2,4-thiadiazole | 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: C₅H₂Br₂N₄OS₄
Molecular Weight: 422.16
Synonyms: None
SMILES: BrC1=NSC(SCS(=O)C2=NC(Br)=NS2)=N1
Tpsa: 68.63
Logp: 2.772
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₄OS₄
Molecular Weight:
422.16
Synonyms:
None
SMILES:
BrC1=NSC(SCS(=O)C2=NC(Br)=NS2)=N1
Tpsa:
68.63
Logp:
2.772
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S₃
Molecular Weight: 326.46
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C1=C(N)N=C(SCC=C)S1
Tpsa: 73.05
Logp: 3.14462
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S₃
Molecular Weight:
326.46
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=C(N)N=C(SCC=C)S1
Tpsa:
73.05
Logp:
3.14462
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S₃
Molecular Weight: 300.42
Synonyms: None
SMILES: CSC1=NC(N)=C(S1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 73.05
Logp: 2.58842
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:
C₁₁H₁₂N₂O₂S₃
Molecular Weight:
300.42
Synonyms:
None
SMILES:
CSC1=NC(N)=C(S1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
73.05
Logp:
2.58842
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: C₇H₉ClN₂O₂S₂
Molecular Weight: 252.74
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N=C(SCCl)S1
Tpsa: 65.21
Logp: 2.1904
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂S₂
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N=C(SCCl)S1
Tpsa:
65.21
Logp:
2.1904
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4