CS-0360511
5-((1H-benzo[d]imidazol-1-yl)methyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 332128-57-1
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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
C₁₀H₈N₄OS
Molecular Weight
232.26
Synonyms
5-(1H-benzimidazol-1-ylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES
C1=CC2=C(C=C1)N(CC3=NN=C(O3)S)C=N2
Tpsa
56.74
Logp
1.7563
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332128-57-1 | 5-(1H-benzimidazol-1-ylmethyl)-1,3,4-oxadiazole-2-thiol | 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: C₁₀H₈N₄OS
Molecular Weight: 232.26
Synonyms: 5-(1H-benzimidazol-1-ylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES: C1=CC2=C(C=C1)N(CC3=NN=C(O3)S)C=N2
Tpsa: 56.74
Logp: 1.7563
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₄OS
Molecular Weight:
232.26
Synonyms:
5-(1H-benzimidazol-1-ylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SMILES:
C1=CC2=C(C=C1)N(CC3=NN=C(O3)S)C=N2
Tpsa:
56.74
Logp:
1.7563
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(CC2=CNC3=C2C=CC=C3)S1
Tpsa: 67.59
Logp: 2.1924
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(CC2=CNC3=C2C=CC=C3)S1
Tpsa:
67.59
Logp:
2.1924
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂OS₂
Molecular Weight: 293.19
Synonyms: 5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-thiadiazole-2-thiol
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=NN=C(S)S2
Tpsa: 35.01
Logp: 3.7126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂OS₂
Molecular Weight:
293.19
Synonyms:
5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-thiadiazole-2-thiol
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=NN=C(S)S2
Tpsa:
35.01
Logp:
3.7126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄S
Molecular Weight: 240.71
Synonyms: 3-[(3-CHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-YLAMINE
SMILES: NC1=NNC(SCC2=CC=CC(Cl)=C2)=N1
Tpsa: 67.59
Logp: 2.3326
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄S
Molecular Weight:
240.71
Synonyms:
3-[(3-CHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-YLAMINE
SMILES:
NC1=NNC(SCC2=CC=CC(Cl)=C2)=N1
Tpsa:
67.59
Logp:
2.3326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3