CS-0363005
(6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 919054-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363005-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0363005-5g | In Stock | ₹ 1,24,318.68 |
CS-0363005 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O₂
Molecular Weight
232.16
Synonyms
2-(Hydroxymethyl)-5-(trifluoromethoxy)benzimidazole
SMILES
C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)CO
Tpsa
58.14
Logp
1.9538
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919054-04-9 | 2-(Hydroxymethyl)-5-(trifluoromethoxy)benzimidazole | A2B Chem | ₹ 23,700.12 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: 2-(Hydroxymethyl)-5-(trifluoromethoxy)benzimidazole
SMILES: C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)CO
Tpsa: 58.14
Logp: 1.9538
H Acceptors: 3
H Donors: 2
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:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
2-(Hydroxymethyl)-5-(trifluoromethoxy)benzimidazole
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)CO
Tpsa:
58.14
Logp:
1.9538
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 2-(6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]-PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES: C[C@@H](C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa: 75.11
Logp: 2.065
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
2-(6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]-PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES:
C[C@@H](C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa:
75.11
Logp:
2.065
H Acceptors:
5
H Donors:
2
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: C₁₁H₇F₄NO
Molecular Weight: 245.17
Synonyms: 6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol
SMILES: C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
Tpsa: 33.12
Logp: 2.885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₄NO
Molecular Weight:
245.17
Synonyms:
6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol
SMILES:
C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
Tpsa:
33.12
Logp:
2.885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1H-Indole-3-Methanol, 6-Methyl-(WX640012)
SMILES: CC1=CC2=C(C=C1)C(=CN2)CO
Tpsa: 36.02
Logp: 1.96862
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1H-Indole-3-Methanol, 6-Methyl-(WX640012)
SMILES:
CC1=CC2=C(C=C1)C(=CN2)CO
Tpsa:
36.02
Logp:
1.96862
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1