CS-0060726
6-(Trifluoromethoxy)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 911825-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060726-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0060726-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0060726-1g | In Stock | ₹ 26,967.00 |
CS-0060726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂O
Molecular Weight
202.13
Synonyms
5-(Trifluoromethoxy)-1H-benzimidazole
SMILES
C1=NC=2C(N1)=CC(=CC2)OC(F)(F)F
Tpsa
37.91
Logp
2.4615
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(TRIFLUOROMETHOXY)-1H-BENZIMIDAZOLE | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 8,366.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 5-(Trifluoromethoxy)-1H-benzimidazole
SMILES: C1=NC=2C(N1)=CC(=CC2)OC(F)(F)F
Tpsa: 37.91
Logp: 2.4615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
5-(Trifluoromethoxy)-1H-benzimidazole
SMILES:
C1=NC=2C(N1)=CC(=CC2)OC(F)(F)F
Tpsa:
37.91
Logp:
2.4615
H Acceptors:
2
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: C₅H₂ClF₂N
Molecular Weight: 149.53
Synonyms: None
SMILES: C1=NC=C(C(=C1Cl)F)F
Tpsa: 12.89
Logp: 2.0132
H Acceptors: 1
H Donors: 0
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:
C₅H₂ClF₂N
Molecular Weight:
149.53
Synonyms:
None
SMILES:
C1=NC=C(C(=C1Cl)F)F
Tpsa:
12.89
Logp:
2.0132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties
SMILES: C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3
Tpsa: 61.19
Logp: 2.2884
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties
SMILES:
C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3
Tpsa:
61.19
Logp:
2.2884
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
SMILES: C1=NC2=C(C(N1CC(=O)OCC)=O)C(=C(O2)C)C
Tpsa: 74.33
Logp: 1.16944
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
SMILES:
C1=NC2=C(C(N1CC(=O)OCC)=O)C(=C(O2)C)C
Tpsa:
74.33
Logp:
1.16944
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3