CS-0545397
2-(4-Fluorophenyl)-1-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 724-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0545397-50mg | In Stock | ₹ 70,587.00 |
CS-0545397 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
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
2-(4-Fluorophenyl)-1-methylbenzimidazole
SMILES
CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)F
Tpsa
17.82
Logp
3.3794
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724-59-4 | 2-(4-fluorophenyl)-1-methylbenzimidazole | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: 2-(4-Fluorophenyl)-1-methylbenzimidazole
SMILES: CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)F
Tpsa: 17.82
Logp: 3.3794
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
2-(4-Fluorophenyl)-1-methylbenzimidazole
SMILES:
CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)F
Tpsa:
17.82
Logp:
3.3794
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₇N
Molecular Weight: 209.37
Synonyms: N-Ethyldicyclohexylamine
SMILES: CCN(C1CCCCC1)C2CCCCC2
Tpsa: 3.24
Logp: 3.9737
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₇N
Molecular Weight:
209.37
Synonyms:
N-Ethyldicyclohexylamine
SMILES:
CCN(C1CCCCC1)C2CCCCC2
Tpsa:
3.24
Logp:
3.9737
H Acceptors:
1
H Donors:
0
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: 6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES: CN1C(=C(C(=O)N(C1=O)C)Br)N
Tpsa: 70.02
Logp: -0.5713
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CN1C(=C(C(=O)N(C1=O)C)Br)N
Tpsa:
70.02
Logp:
-0.5713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C)OCCO3
Tpsa: 64.63
Logp: 2.95562
H Acceptors: 4
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C)OCCO3
Tpsa:
64.63
Logp:
2.95562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3