CS-0728514
5,7-Dichloro-N-methyl-N-phenylthiazolo[4,5-d]pyrimidine-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 1000573-34-1
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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
C₁₂H₈Cl₂N₄O₂S₂
Molecular Weight
375.25
Synonyms
None
SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa
76.05
Logp
3.2182
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000573-34-1 | 5,7-Dichloro-N-methyl-N-phenylthiazolo[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: C₁₂H₈Cl₂N₄O₂S₂
Molecular Weight: 375.25
Synonyms: None
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa: 76.05
Logp: 3.2182
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:
C₁₂H₈Cl₂N₄O₂S₂
Molecular Weight:
375.25
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa:
76.05
Logp:
3.2182
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: CCN(C1=CC=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa: 76.05
Logp: 3.6083
H Acceptors: 6
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:
C₁₃H₁₀Cl₂N₄O₂S₂
Molecular Weight:
389.28
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C1=NC2=NC(Cl)=NC(Cl)=C2S1
Tpsa:
76.05
Logp:
3.6083
H Acceptors:
6
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: C₁₁H₈Cl₃N₃O
Molecular Weight: 304.56
Synonyms: None
SMILES: CC(=O)C1=NN(C(C)=N1)C1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 47.78
Logp: 3.73852
H Acceptors: 4
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:
C₁₁H₈Cl₃N₃O
Molecular Weight:
304.56
Synonyms:
None
SMILES:
CC(=O)C1=NN(C(C)=N1)C1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
47.78
Logp:
3.73852
H Acceptors:
4
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: C₁₁H₉Cl₂N₃O
Molecular Weight: 270.11
Synonyms: None
SMILES: CC(=O)C1=NN(C(C)=N1)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 47.78
Logp: 3.08512
H Acceptors: 4
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:
C₁₁H₉Cl₂N₃O
Molecular Weight:
270.11
Synonyms:
None
SMILES:
CC(=O)C1=NN(C(C)=N1)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
47.78
Logp:
3.08512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2