CS-0219755
1,5-Dihydro-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 60792-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0219755-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0219755-500mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0219755-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0219755-5g | In Stock | ₹ 47,170.00 |
| 10g | CS-0219755-10g | In Stock | ₹ 69,865.00 |
CS-0219755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O
Molecular Weight
223.23
Synonyms
3-Methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES
CC1=CC(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa
61.06
Logp
1.9609
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHYL-1-OXO-1,5-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 18,067.00 | |
 | 60792-57-6 | 3-Methyl-1-oxo-1,5-dihydro-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile | A2B Chem | ₹ 9,612.00 - ₹ 24,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: 3-Methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES: CC1=CC(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa: 61.06
Logp: 1.9609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
3-Methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES:
CC1=CC(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa:
61.06
Logp:
1.9609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₂S
Molecular Weight: 333.83
Synonyms: None
SMILES: O=C(C1=C(SC2=C1CCCC2)NC(CCl)=O)C3=CC=CC=C3
Tpsa: 46.17
Logp: 4.0352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₂S
Molecular Weight:
333.83
Synonyms:
None
SMILES:
O=C(C1=C(SC2=C1CCCC2)NC(CCl)=O)C3=CC=CC=C3
Tpsa:
46.17
Logp:
4.0352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃S
Molecular Weight: 281.30
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.3564
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:
C₁₃H₁₂FNO₃S
Molecular Weight:
281.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.3564
H Acceptors:
3
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: C₁₈H₁₈ClNO₂S
Molecular Weight: 347.86
Synonyms: 2-CHLORO-N-[3-(4-METHYL-BENZOYL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL]-ACETAMIDE
SMILES: CC1=CC=C(C(C2=C(SC3=C2CCCC3)NC(CCl)=O)=O)C=C1
Tpsa: 46.17
Logp: 4.34362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₂S
Molecular Weight:
347.86
Synonyms:
2-CHLORO-N-[3-(4-METHYL-BENZOYL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL]-ACETAMIDE
SMILES:
CC1=CC=C(C(C2=C(SC3=C2CCCC3)NC(CCl)=O)=O)C=C1
Tpsa:
46.17
Logp:
4.34362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4