CS-0829689
5-Methoxy-1-methyl-1,3-dihydro-2H-benzo[d]imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 58764-00-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
None
SMILES
CN1C(C=CC(OC)=C2)=C2NC1=S
Tpsa
29.95
Logp
2.24449
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58764-00-4 | 2H-Benzimidazole-2-thione,1,3-dihydro-5-methoxy-1-methyl-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: CN1C(C=CC(OC)=C2)=C2NC1=S
Tpsa: 29.95
Logp: 2.24449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
CN1C(C=CC(OC)=C2)=C2NC1=S
Tpsa:
29.95
Logp:
2.24449
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃Cl₂N
Molecular Weight: 254.16
Synonyms: None
SMILES: NC(C1=CC=CC=C1Cl)C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 3.8099
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₃Cl₂N
Molecular Weight:
254.16
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1Cl)C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
3.8099
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: CC1=CC=C2C(C=CC=N2)=C1S(=O)(N)=O
Tpsa: 73.05
Logp: 1.19062
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CC1=CC=C2C(C=CC=N2)=C1S(=O)(N)=O
Tpsa:
73.05
Logp:
1.19062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: NC1=C(C)C=C(Cl)C=C1CC
Tpsa: 26.02
Logp: 2.79302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
NC1=C(C)C=C(Cl)C=C1CC
Tpsa:
26.02
Logp:
2.79302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1