CS-0505697
2-Chloro-5-(trifluoromethoxy)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 886465-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505697-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0505697-250mg | In Stock | ₹ 28,234.80 |
| 1g | CS-0505697-1g | In Stock | ₹ 70,073.64 |
CS-0505697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂O
Molecular Weight
236.58
Synonyms
2-Chloro-5-(trifluoromethoxy)benzimidazole
SMILES
FC(F)(F)OC1=CC=C2C(N=C(Cl)N2)=C1
Tpsa
37.91
Logp
3.1149
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-CHLORO-5-(TRIFLUOROMETHOXY)BENZIMIDAZOLE | 886465-16-3 | MFCD11111667 | 1g | eMolecules | ₹ 99,966.59 | |
 | 886465-16-3 | 2-Chloro-5-(trifluoromethoxy)-1H-benzo[d]imidazole | A2B Chem | ₹ 16,170.84 - ₹ 71,870.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂O
Molecular Weight: 236.58
Synonyms: 2-Chloro-5-(trifluoromethoxy)benzimidazole
SMILES: FC(F)(F)OC1=CC=C2C(N=C(Cl)N2)=C1
Tpsa: 37.91
Logp: 3.1149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂O
Molecular Weight:
236.58
Synonyms:
2-Chloro-5-(trifluoromethoxy)benzimidazole
SMILES:
FC(F)(F)OC1=CC=C2C(N=C(Cl)N2)=C1
Tpsa:
37.91
Logp:
3.1149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07372093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: α-Amino[1,1'-biphenyl]-3-propanoic acid
SMILES: NC(CC1=CC(C2=CC=CC=C2)=CC=C1)C(=O)O
Tpsa: 63.32
Logp: 2.308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
α-Amino[1,1'-biphenyl]-3-propanoic acid
SMILES:
NC(CC1=CC(C2=CC=CC=C2)=CC=C1)C(=O)O
Tpsa:
63.32
Logp:
2.308
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₆S
Molecular Weight: 300.29
Synonyms: 1-[(4-Nitrophenyl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)O
Tpsa: 117.82
Logp: 0.8325
H Acceptors: 5
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:
C₁₁H₁₂N₂O₆S
Molecular Weight:
300.29
Synonyms:
1-[(4-Nitrophenyl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)O
Tpsa:
117.82
Logp:
0.8325
H Acceptors:
5
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: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.9635
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.9635
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3