CS-0306149
N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 301335-14-8
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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
C₁₁H₁₀N₄O₃S₂
Molecular Weight
310.35
Synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide
SMILES
N=C1SC(=NN1)SCC(NC2=CC=C3OCOC3=C2)=O
Tpsa
100.09
Logp
1.41017
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301335-14-8 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃S₂
Molecular Weight: 310.35
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide
SMILES: N=C1SC(=NN1)SCC(NC2=CC=C3OCOC3=C2)=O
Tpsa: 100.09
Logp: 1.41017
H Acceptors: 7
H Donors: 3
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:
C₁₁H₁₀N₄O₃S₂
Molecular Weight:
310.35
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide
SMILES:
N=C1SC(=NN1)SCC(NC2=CC=C3OCOC3=C2)=O
Tpsa:
100.09
Logp:
1.41017
H Acceptors:
7
H Donors:
3
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: C₁₀H₉ClN₄OS₂
Molecular Weight: 300.79
Synonyms: None
SMILES: N=C1SC(=NN1)SCC(NC2=CC=CC(Cl)=C2)=O
Tpsa: 81.63
Logp: 2.33487
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉ClN₄OS₂
Molecular Weight:
300.79
Synonyms:
None
SMILES:
N=C1SC(=NN1)SCC(NC2=CC=CC(Cl)=C2)=O
Tpsa:
81.63
Logp:
2.33487
H Acceptors:
5
H Donors:
3
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: C₉H₁₀N₄O₂S₂
Molecular Weight: 270.33
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
SMILES: N=C1SC(=NN1)SCC(NCC2=CC=CO2)=O
Tpsa: 94.77
Logp: 0.95217
H Acceptors: 6
H Donors: 3
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:
C₉H₁₀N₄O₂S₂
Molecular Weight:
270.33
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
SMILES:
N=C1SC(=NN1)SCC(NCC2=CC=CO2)=O
Tpsa:
94.77
Logp:
0.95217
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS₂
Molecular Weight: 280.37
Synonyms: 3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide
SMILES: N=C1SC(=NN1)SCCC(NC2=CC=CC=C2)=O
Tpsa: 81.63
Logp: 2.07157
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄OS₂
Molecular Weight:
280.37
Synonyms:
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide
SMILES:
N=C1SC(=NN1)SCCC(NC2=CC=CC=C2)=O
Tpsa:
81.63
Logp:
2.07157
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5