CS-0455262
(7-Fluoro-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 724788-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455262-5g | In Stock | ₹ 1,49,901.12 |
CS-0455262 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O
Molecular Weight
166.15
Synonyms
(4-fluoro-1H-benzo[d]imidazol-2-yl)methanol
SMILES
C1=CC(=C2C(=C1)N=C(CO)N2)F
Tpsa
48.91
Logp
1.1943
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724788-99-2 | 4-Fluoro-2-(hydroxymethyl)benzimidazole | A2B Chem | ₹ 33,453.96 - ₹ 2,06,541.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: (4-fluoro-1H-benzo[d]imidazol-2-yl)methanol
SMILES: C1=CC(=C2C(=C1)N=C(CO)N2)F
Tpsa: 48.91
Logp: 1.1943
H Acceptors: 2
H Donors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
(4-fluoro-1H-benzo[d]imidazol-2-yl)methanol
SMILES:
C1=CC(=C2C(=C1)N=C(CO)N2)F
Tpsa:
48.91
Logp:
1.1943
H Acceptors:
2
H Donors:
2
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CN(C)C1=NC=C(C=N1)O
Tpsa: 49.25
Logp: 0.2482
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C=N1)O
Tpsa:
49.25
Logp:
0.2482
H Acceptors:
4
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 3-AMino-piperidine-3-carboxylicacid
SMILES: C1CC(CNC1)(C(=O)O)N
Tpsa: 75.35
Logp: -0.8481
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
3-AMino-piperidine-3-carboxylicacid
SMILES:
C1CC(CNC1)(C(=O)O)N
Tpsa:
75.35
Logp:
-0.8481
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa: 55.12
Logp: 0.8723
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa:
55.12
Logp:
0.8723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1