CS-0219809
2-Formyl-1,5-dihydro-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 121105-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219809-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0219809-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0219809-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0219809-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0219809-5g | In Stock | ₹ 45,479.00 |
| 10g | CS-0219809-10g | In Stock | ₹ 64,436.00 |
CS-0219809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉N₃O₂
Molecular Weight
251.24
Synonyms
2-Formyl-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES
CC1=C(C=O)C(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa
78.13
Logp
1.7734
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[1,2-a]benzimidazole-4-carbonitrile,2-formyl-1,5-dihydro-3-methyl-1-oxo- | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,805.00 | |
 | 121105-77-9 | 2-Formyl-3-methyl-1-oxo-1,5-dihydrobenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile | A2B Chem | ₹ 10,591.00 - ₹ 29,103.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₂
Molecular Weight: 251.24
Synonyms: 2-Formyl-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES: CC1=C(C=O)C(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa: 78.13
Logp: 1.7734
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉N₃O₂
Molecular Weight:
251.24
Synonyms:
2-Formyl-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES:
CC1=C(C=O)C(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa:
78.13
Logp:
1.7734
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₄N₄O₂
Molecular Weight: 268.36
Synonyms: None
SMILES: O=C1NC(C(NCCCCC)=C(N)N1CCCC)=O
Tpsa: 92.91
Logp: 1.521
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₂
Molecular Weight:
268.36
Synonyms:
None
SMILES:
O=C1NC(C(NCCCCC)=C(N)N1CCCC)=O
Tpsa:
92.91
Logp:
1.521
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO
Molecular Weight: 263.69
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C(Cl)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.7443
H Acceptors: 1
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:
C₁₄H₁₁ClFNO
Molecular Weight:
263.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C(Cl)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.7443
H Acceptors:
1
H Donors:
1
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: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES: C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)CCl
Tpsa: 34.37
Logp: 3.1618
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)CCl
Tpsa:
34.37
Logp:
3.1618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2