CS-0768187
3,4-Dimethoxy-1,2,5-Thiadiazole 1-oxide
Manufacturer: ChemScene
CAS Number: 78441-23-3
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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
C₄H₆N₂O₃S
Molecular Weight
162.17
Synonyms
None
SMILES
COC1=NS(=O)N=C1OC
Tpsa
60.25
Logp
-0.3315
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 34-Dimethoxy-[125]thiadiazole 1-oxide / 50mg / 718379691 / 90R0535 / 97.000 / 78441-23-3 / MFCD21604155 / 162.160 / C4H6N2O3S | eMolecules | ₹ 24,937.32 | |
 | 78441-23-3 | 3,4-Dimethoxy-1,2,5-thiadiazole 1-oxide | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₄H₆N₂O₃S
Molecular Weight: 162.17
Synonyms: None
SMILES: COC1=NS(=O)N=C1OC
Tpsa: 60.25
Logp: -0.3315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₃S
Molecular Weight:
162.17
Synonyms:
None
SMILES:
COC1=NS(=O)N=C1OC
Tpsa:
60.25
Logp:
-0.3315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: CC1=CC(C=O)=CC(C)=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.02414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
CC1=CC(C=O)=CC(C)=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.02414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1[N+]([O-])=O)C#N
Tpsa: 66.93
Logp: 2.08332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1[N+]([O-])=O)C#N
Tpsa:
66.93
Logp:
2.08332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NSi
Molecular Weight: 225.36
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CC=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 3.4637
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NSi
Molecular Weight:
225.36
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CC=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
3.4637
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0