CS-0245572
1-Methyl-2-(methylsulfanyl)-1h-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 4344-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245572-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0245572-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0245572-1g | In Stock | ₹ 24,475.00 |
CS-0245572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
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
1H-Benzimidazole,1-methyl-2-(methylthio)-(8CI,9CI)
SMILES
CSC1=NC2=CC=CC=C2N1C
Tpsa
17.82
Logp
2.2952
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4344-61-0 | 1-Methyl-2-(methylsulfanyl)-1h-1,3-benzodiazole | A2B Chem | ₹ 5,340.00 - ₹ 1,10,716.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: 1H-Benzimidazole,1-methyl-2-(methylthio)-(8CI,9CI)
SMILES: CSC1=NC2=CC=CC=C2N1C
Tpsa: 17.82
Logp: 2.2952
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
1H-Benzimidazole,1-methyl-2-(methylthio)-(8CI,9CI)
SMILES:
CSC1=NC2=CC=CC=C2N1C
Tpsa:
17.82
Logp:
2.2952
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: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: Tert-butyl 2-aminopropyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC(N)C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
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:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
Tert-butyl 2-aminopropyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC(N)C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
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: C₁₂H₂₀N₄O₄S
Molecular Weight: 316.38
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1C)NCCN
Tpsa: 106.66
Logp: -1.2655
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₄S
Molecular Weight:
316.38
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=CN1C)NCCN
Tpsa:
106.66
Logp:
-1.2655
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: None
SMILES: C#CC(C1=CC=C(C)C=C1)=O
Tpsa: 17.07
Logp: 1.81092
H Acceptors: 1
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:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C#CC(C1=CC=C(C)C=C1)=O
Tpsa:
17.07
Logp:
1.81092
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1