CS-0341217
2-Dimethoxymethyl-6-trifluoromethoxy-1H-benzoimidazole
Manufacturer: ChemScene
CAS Number: 1965309-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341217-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0341217-5g | In Stock | ₹ 4,98,489.00 |
CS-0341217 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₃
Molecular Weight
276.21
Synonyms
2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole
SMILES
N1=C(NC=2C1=CC=C(C2)OC(F)(F)F)C(OC)OC
Tpsa
56.37
Logp
2.7529
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965309-88-9 | 2-Dimethoxymethyl-6-trifluoromethoxy-1H-benzoimidazole | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: 2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole
SMILES: N1=C(NC=2C1=CC=C(C2)OC(F)(F)F)C(OC)OC
Tpsa: 56.37
Logp: 2.7529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
2-(Dimethoxymethyl)-6-(trifluoromethoxy)-1H-benzimidazole
SMILES:
N1=C(NC=2C1=CC=C(C2)OC(F)(F)F)C(OC)OC
Tpsa:
56.37
Logp:
2.7529
H Acceptors:
4
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C[C@]2([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine dihydrochloride
SMILES: Cl.N=1C=2C=CC=CC2N(C1C(N)C=3C=CC=CC3)C4CC4
Tpsa: 43.84
Logp: 3.8411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine dihydrochloride
SMILES:
Cl.N=1C=2C=CC=CC2N(C1C(N)C=3C=CC=CC3)C4CC4
Tpsa:
43.84
Logp:
3.8411
H Acceptors:
3
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: C₁₅H₁₈BBrN₂O₄
Molecular Weight: 381.03
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C=1C=NN2C=C(C=C(Br)C12)B3OC(C)(C)C(O3)(C)C
Tpsa: 62.06
Logp: 2.1826
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₈BBrN₂O₄
Molecular Weight:
381.03
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C=1C=NN2C=C(C=C(Br)C12)B3OC(C)(C)C(O3)(C)C
Tpsa:
62.06
Logp:
2.1826
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2