CS-0086814
1-Allyl-2-(trifluoromethyl)-1H-benzo[d]imidazole,98% (stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 139591-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0086814-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0086814-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0086814-5g | In Stock | ₹ 25,154.64 |
CS-0086814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%,stabilized with TBC
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂
Molecular Weight
226.20
Synonyms
1-Allyl-2-(trifluoromethyl)benzimidazole
SMILES
FC(C1=NC2=CC=CC=C2N1CC=C)(F)F
Tpsa
17.82
Logp
3.2411
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Allyl-2-(trifluoromethyl)-1H-benzo[d]imidazole / 250mg / 569144964 / CS-0086814 / 0.000 / 139591-03-0 / MFCD02102641 / 226.202 / C11H9F3N2 | eMolecules | ₹ 3,116.95 | |
 | 1H-Benzimidazole, 1-(2-propenyl)-2-(trifluoromethyl)- | Aaron Chemicals LLC | -- | |
 | 139591-03-0 | 1-Allyl-2-(trifluoromethyl)benzimidazole | A2B Chem | ₹ 1,112.28 - ₹ 67,763.52 |
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
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Purity: 98%,stabilized with TBC
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: 1-Allyl-2-(trifluoromethyl)benzimidazole
SMILES: FC(C1=NC2=CC=CC=C2N1CC=C)(F)F
Tpsa: 17.82
Logp: 3.2411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with TBC
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
1-Allyl-2-(trifluoromethyl)benzimidazole
SMILES:
FC(C1=NC2=CC=CC=C2N1CC=C)(F)F
Tpsa:
17.82
Logp:
3.2411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrClN₃
Molecular Weight: 266.57
Synonyms: 3-(4-BroMopyrazol-1-yl)piperidine, HCl
SMILES: BrC1=CN(C2CNCCC2)N=C1.[H]Cl
Tpsa: 29.85
Logp: 1.9919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrClN₃
Molecular Weight:
266.57
Synonyms:
3-(4-BroMopyrazol-1-yl)piperidine, HCl
SMILES:
BrC1=CN(C2CNCCC2)N=C1.[H]Cl
Tpsa:
29.85
Logp:
1.9919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: 4-(Isopentyloxy)phenylboronic acid
SMILES: OB(C1=CC=C(OCCC(C)C)C=C1)O
Tpsa: 49.69
Logp: 0.7913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
4-(Isopentyloxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OCCC(C)C)C=C1)O
Tpsa:
49.69
Logp:
0.7913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1C)(N(C)C)=O
Tpsa: 37.38
Logp: 2.00782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1C)(N(C)C)=O
Tpsa:
37.38
Logp:
2.00782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2