CS-0320819
3-(6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 175135-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0320819-25g | In Stock | ₹ 1,64,917.00 |
CS-0320819 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,64,917.00
GST (18%): ₹ 29,685.06
Total Price: ₹ 1,94,602.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O
Molecular Weight
244.21
Synonyms
3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
SMILES
C(CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1)CO
Tpsa
48.91
Logp
2.5066
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-15-6 | 1H-Benzimidazole-2-propanol, 6-(trifluoromethyl)- | 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-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: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
SMILES: C(CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1)CO
Tpsa: 48.91
Logp: 2.5066
H Acceptors: 2
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
SMILES:
C(CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1)CO
Tpsa:
48.91
Logp:
2.5066
H Acceptors:
2
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: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 1-(3-cyanophenyl)pyrrole
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C#N
Tpsa: 28.72
Logp: 2.34898
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
1-(3-cyanophenyl)pyrrole
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)C#N
Tpsa:
28.72
Logp:
2.34898
H Acceptors:
2
H Donors:
0
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: C₇I₄O₄S
Molecular Weight: 687.76
Synonyms: Tetraiodo-2-sulfobenzoic Anhydride
SMILES: C12=C(C(=C(C(=C1S(=O)(=O)OC2=O)I)I)I)I
Tpsa: 60.44
Logp: 2.9641
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇I₄O₄S
Molecular Weight:
687.76
Synonyms:
Tetraiodo-2-sulfobenzoic Anhydride
SMILES:
C12=C(C(=C(C(=C1S(=O)(=O)OC2=O)I)I)I)I
Tpsa:
60.44
Logp:
2.9641
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: Propanedioic acid, [(1,3-benzodioxol-5-ylamino)methylene]-, diethyl ester
SMILES: CCOC(=O)C(=CNC1=CC=C2C(=C1)OCO2)C(=O)OCC
Tpsa: 83.09
Logp: 1.8373
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
Propanedioic acid, [(1,3-benzodioxol-5-ylamino)methylene]-, diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CC=C2C(=C1)OCO2)C(=O)OCC
Tpsa:
83.09
Logp:
1.8373
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6