CS-0760543
3-Chloro-5-(2,4-Dichlorobenzylsulfonyl)-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 845879-30-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₃N₂O₂S₂
Molecular Weight
343.64
Synonyms
None
SMILES
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Cl)C=C1Cl
Tpsa
59.92
Logp
3.4722
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845879-30-3 | 3-Chloro-5-(2,4-dichlorobenzylsulfonyl)-1,2,4-thiadiazole | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₃N₂O₂S₂
Molecular Weight: 343.64
Synonyms: None
SMILES: ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Cl)C=C1Cl
Tpsa: 59.92
Logp: 3.4722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₃N₂O₂S₂
Molecular Weight:
343.64
Synonyms:
None
SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Cl)C=C1Cl
Tpsa:
59.92
Logp:
3.4722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃OS₂
Molecular Weight: 351.87
Synonyms: None
SMILES: ClC1=CC=C(SCC(=O)NNC(=S)NC2=CC=CC=C2)C=C1
Tpsa: 53.16
Logp: 3.4499
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃OS₂
Molecular Weight:
351.87
Synonyms:
None
SMILES:
ClC1=CC=C(SCC(=O)NNC(=S)NC2=CC=CC=C2)C=C1
Tpsa:
53.16
Logp:
3.4499
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄O₄S
Molecular Weight: 330.32
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(CSC2=NC3=CC=CC=C3N2)C(=C1)[N+]([O-])=O
Tpsa: 114.96
Logp: 3.6716
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄O₄S
Molecular Weight:
330.32
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(CSC2=NC3=CC=CC=C3N2)C(=C1)[N+]([O-])=O
Tpsa:
114.96
Logp:
3.6716
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂FN₂OS₂
Molecular Weight: 311.18
Synonyms: None
SMILES: FC1=C(CS(=O)C2=NC(Cl)=NS2)C(Cl)=CC=C1
Tpsa: 42.85
Logp: 3.2918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂FN₂OS₂
Molecular Weight:
311.18
Synonyms:
None
SMILES:
FC1=C(CS(=O)C2=NC(Cl)=NS2)C(Cl)=CC=C1
Tpsa:
42.85
Logp:
3.2918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3