CS-0338120
(1-Methyl-1H-benzo[d]imidazol-2-yl)(pyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1263378-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338120-1g | In Stock | ₹ 1,67,440.92 |
CS-0338120 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
(1-Methyl-1H-benzoimidazol-2-yl)-pyridin-3-yl-methanone
SMILES
CN1C2=CC=CC=C2N=C1C(=O)C3=CN=CC=C3
Tpsa
47.78
Logp
2.1993
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1-Methyl-1H-benzoimidazol-2-yl)-pyridin-3-yl-methanone / 50mg / 571062282 / 30R0043 / 97.000 / 1263378-49-9 / MFCD18432530 / 237.262 / C14H11N3O | eMolecules | ₹ 19,647.14 | |
 | 1263378-49-9 | (1-Methyl-1H-benzoimidazol-2-yl)-pyridin-3-yl-methanone | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: (1-Methyl-1H-benzoimidazol-2-yl)-pyridin-3-yl-methanone
SMILES: CN1C2=CC=CC=C2N=C1C(=O)C3=CN=CC=C3
Tpsa: 47.78
Logp: 2.1993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
(1-Methyl-1H-benzoimidazol-2-yl)-pyridin-3-yl-methanone
SMILES:
CN1C2=CC=CC=C2N=C1C(=O)C3=CN=CC=C3
Tpsa:
47.78
Logp:
2.1993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 2-Bromo-4-isopropoxy-1-nitro-benzene
SMILES: CC(C)OC1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.1445
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
2-Bromo-4-isopropoxy-1-nitro-benzene
SMILES:
CC(C)OC1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.1445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Cl₂N₂
Molecular Weight: 303.27
Synonyms: 2-Benzyl-decahydro-2,6phthyridine dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC3CNCCC3C2.Cl.Cl
Tpsa: 15.27
Logp: 2.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Cl₂N₂
Molecular Weight:
303.27
Synonyms:
2-Benzyl-decahydro-2,6phthyridine dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC3CNCCC3C2.Cl.Cl
Tpsa:
15.27
Logp:
2.9616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: 4-Piperidinamine, 3-methyl-1-(1-methylethyl)-, dihydrochloride
SMILES: CC(C)N1CCC(C(C)C1)N.Cl.Cl
Tpsa: 29.26
Logp: 1.9075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
4-Piperidinamine, 3-methyl-1-(1-methylethyl)-, dihydrochloride
SMILES:
CC(C)N1CCC(C(C)C1)N.Cl.Cl
Tpsa:
29.26
Logp:
1.9075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1