CS-0322512
5,7-Dimethyl-1H-benzo[d]imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 73590-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322512-5g | In Stock | ₹ 1,88,574.24 |
CS-0322512 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,574.24
GST (18%): ₹ 33,943.363
Total Price: ₹ 2,22,517.603
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
2H-Benzimidazole-2-thione,1,3-dihydro-4,6-dimethyl-(9CI)
SMILES
CC1=CC(=C2C(=C1)N=C(N2)S)C
Tpsa
28.68
Logp
2.46844
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73590-92-8 | 4,6-Dimethyl-1,3-dihydro-2h-benzimidazole-2-thione | A2B Chem | ₹ 39,956.52 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2H-Benzimidazole-2-thione,1,3-dihydro-4,6-dimethyl-(9CI)
SMILES: CC1=CC(=C2C(=C1)N=C(N2)S)C
Tpsa: 28.68
Logp: 2.46844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2H-Benzimidazole-2-thione,1,3-dihydro-4,6-dimethyl-(9CI)
SMILES:
CC1=CC(=C2C(=C1)N=C(N2)S)C
Tpsa:
28.68
Logp:
2.46844
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 3-[(Phenylacetyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(CC2=CC=CC=C2)=O)=C1
Tpsa: 66.4
Logp: 2.566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
3-[(Phenylacetyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(CC2=CC=CC=C2)=O)=C1
Tpsa:
66.4
Logp:
2.566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 6-Chloro-Alpha-Phenyl-3-Pyridazineacetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa: 49.57
Logp: 2.78548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
6-Chloro-Alpha-Phenyl-3-Pyridazineacetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
Tpsa:
49.57
Logp:
2.78548
H Acceptors:
3
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 2.0384
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
3-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
2.0384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4