CS-0235732
1-[(4-fluorophenyl)methyl]-1h-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 124443-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235732-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0235732-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0235732-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0235732-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0235732-1g | In Stock | ₹ 46,801.32 |
CS-0235732 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FN₂
Molecular Weight
226.25
Synonyms
1-[(4-fluorophenyl)methyl]-1H-benzimidazole
SMILES
C1=CC2=C(C=C1)N(CC3=CC=C(C=C3)F)C=N2
Tpsa
17.82
Logp
3.2237
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: 1-[(4-fluorophenyl)methyl]-1H-benzimidazole
SMILES: C1=CC2=C(C=C1)N(CC3=CC=C(C=C3)F)C=N2
Tpsa: 17.82
Logp: 3.2237
H Acceptors: 2
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:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
1-[(4-fluorophenyl)methyl]-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1)N(CC3=CC=C(C=C3)F)C=N2
Tpsa:
17.82
Logp:
3.2237
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=CC(C#N)=C2)=O
Tpsa: 69.96
Logp: 2.35908
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=CC(C#N)=C2)=O
Tpsa:
69.96
Logp:
2.35908
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: C₁₃H₉ClF₃NO₂S
Molecular Weight: 335.73
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)C(F)(F)F)Cl
Tpsa: 46.17
Logp: 4.1596
H Acceptors: 2
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:
C₁₃H₉ClF₃NO₂S
Molecular Weight:
335.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)C(F)(F)F)Cl
Tpsa:
46.17
Logp:
4.1596
H Acceptors:
2
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: C₁₃H₉ClF₂N₂O₅S
Molecular Weight: 378.74
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2OC(F)F)=O
Tpsa: 98.54
Logp: 3.6504
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₂N₂O₅S
Molecular Weight:
378.74
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=CC=C2OC(F)F)=O
Tpsa:
98.54
Logp:
3.6504
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6