CS-0298075
2-(Propylthio)-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 55901-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298075-100mg | In Stock | ₹ 1,30,906.80 |
CS-0298075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
2-(propylsulfanyl)-1H-1,3-benzodiazole
SMILES
CCCSC1=NC2=CC=CC=C2N1
Tpsa
28.68
Logp
3.065
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55901-21-8 | 1H-Benzimidazole,2-(propylthio)-(9CI) | A2B Chem | ₹ 19,251.00 |
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+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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-(propylsulfanyl)-1H-1,3-benzodiazole
SMILES: CCCSC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 3.065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-(propylsulfanyl)-1H-1,3-benzodiazole
SMILES:
CCCSC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
3.065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃N₄S
Molecular Weight: 226.22
Synonyms: None
SMILES: CCCSC1=NN=C(C(F)(F)F)N1N
Tpsa: 56.73
Logp: 1.5128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃N₄S
Molecular Weight:
226.22
Synonyms:
None
SMILES:
CCCSC1=NN=C(C(F)(F)F)N1N
Tpsa:
56.73
Logp:
1.5128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂N₄S
Molecular Weight: 208.23
Synonyms: None
SMILES: CCCSC1=NN=C(C(F)F)N1N
Tpsa: 56.73
Logp: 1.4316
H Acceptors: 5
H Donors: 1
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:
C₆H₁₀F₂N₄S
Molecular Weight:
208.23
Synonyms:
None
SMILES:
CCCSC1=NN=C(C(F)F)N1N
Tpsa:
56.73
Logp:
1.4316
H Acceptors:
5
H Donors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-ethyl-N-pyrrolidin-3-ylacetamide
SMILES: CCN(C(=O)C)C1CCNC1
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-ethyl-N-pyrrolidin-3-ylacetamide
SMILES:
CCN(C(=O)C)C1CCNC1
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2