CS-0728528
5,7-Dichloro-N-methyl-N-(o-tolyl)thiazolo[4,5-d]pyrimidine-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 1000576-49-7
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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
C₁₃H₁₀Cl₂N₄O₂S₂
Molecular Weight
389.28
Synonyms
None
SMILES
CN(C1=C(C)C=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa
76.05
Logp
3.52662
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000576-49-7 | 5,7-Dichloro-N-methyl-N-(o-tolyl)thiazolo[4,5-d]pyrimidine-2-sulfonamide | 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: C₁₃H₁₀Cl₂N₄O₂S₂
Molecular Weight: 389.28
Synonyms: None
SMILES: CN(C1=C(C)C=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa: 76.05
Logp: 3.52662
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₀Cl₂N₄O₂S₂
Molecular Weight:
389.28
Synonyms:
None
SMILES:
CN(C1=C(C)C=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa:
76.05
Logp:
3.52662
H Acceptors:
6
H Donors:
0
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: C₈H₄BrClN₂O₂S₂
Molecular Weight: 339.62
Synonyms: None
SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa: 59.92
Logp: 2.7868
H Acceptors: 5
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:
C₈H₄BrClN₂O₂S₂
Molecular Weight:
339.62
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa:
59.92
Logp:
2.7868
H Acceptors:
5
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: C₈H₁₀BrClN₂O₂S₂
Molecular Weight: 345.66
Synonyms: None
SMILES: ClC1CCCCC1S(=O)(=O)C1=NC(Br)=NS1
Tpsa: 59.92
Logp: 2.6243
H Acceptors: 5
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:
C₈H₁₀BrClN₂O₂S₂
Molecular Weight:
345.66
Synonyms:
None
SMILES:
ClC1CCCCC1S(=O)(=O)C1=NC(Br)=NS1
Tpsa:
59.92
Logp:
2.6243
H Acceptors:
5
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: C₈H₄Cl₂N₂O₂S₂
Molecular Weight: 295.17
Synonyms: None
SMILES: ClC1=NSC(=N1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 59.92
Logp: 2.6777
H Acceptors: 5
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:
C₈H₄Cl₂N₂O₂S₂
Molecular Weight:
295.17
Synonyms:
None
SMILES:
ClC1=NSC(=N1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
59.92
Logp:
2.6777
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2