CS-0315440
Methyl 2-(trifluoromethyl)-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 89426-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315440-100mg | In Stock | ₹ 93,517.08 |
CS-0315440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
methyl 2-(trifluoromethyl)-1H-benzimidazole-5-carboxylate
SMILES
COC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa
54.98
Logp
2.3683
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89426-88-0 | Methyl 2-(trifluoromethyl)-1H-1,3-benzimidazole-5-carboxylate | A2B Chem | ₹ 47,314.68 - ₹ 1,08,661.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: methyl 2-(trifluoromethyl)-1H-benzimidazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
methyl 2-(trifluoromethyl)-1H-benzimidazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
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: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: None
SMILES: CC(OC1=CC=C([N+]([O-])=O)C=C1NC(C)=O)C(OCC)=O
Tpsa: 107.77
Logp: 1.8836
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
None
SMILES:
CC(OC1=CC=C([N+]([O-])=O)C=C1NC(C)=O)C(OCC)=O
Tpsa:
107.77
Logp:
1.8836
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: ethyl 2-[(1-nitro-2-naphthyl)oxy]acetate
SMILES: CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.6899
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
ethyl 2-[(1-nitro-2-naphthyl)oxy]acetate
SMILES:
CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.6899
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: ethyl 4-(2-amino-6-chloro-phenyl)piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa: 58.8
Logp: 2.2007
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
ethyl 4-(2-amino-6-chloro-phenyl)piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa:
58.8
Logp:
2.2007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2