CS-0553585
2-Methyl-N-(p-tolyl)imidazo[1,2-a]pyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 241146-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553585-5g | In Stock | ₹ 1,46,906.52 |
CS-0553585 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
N-(4-Methylphenyl)2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILES
CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C
Tpsa
46.4
Logp
3.20344
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241146-68-9 | 2-Methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide | A2B Chem | ₹ 57,581.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: N-(4-Methylphenyl)2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C
Tpsa: 46.4
Logp: 3.20344
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
N-(4-Methylphenyl)2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C
Tpsa:
46.4
Logp:
3.20344
H Acceptors:
3
H Donors:
1
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: C₁₃H₉Cl₂N₃S
Molecular Weight: 310.20
Synonyms: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine
SMILES: C1=CC(=CC(=C1)Cl)CN=CC2=C(N=C3N2C=CS3)Cl
Tpsa: 29.66
Logp: 4.3217
H Acceptors: 4
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:
C₁₃H₉Cl₂N₃S
Molecular Weight:
310.20
Synonyms:
N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](3-chlorophenyl)methanamine
SMILES:
C1=CC(=CC(=C1)Cl)CN=CC2=C(N=C3N2C=CS3)Cl
Tpsa:
29.66
Logp:
4.3217
H Acceptors:
4
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: C₁₃H₉Cl₂N₃S
Molecular Weight: 310.20
Synonyms: N-(2-CHLOROBENZYL)-N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]AMINE
SMILES: C1=CC=C(C(=C1)CN=CC2=C(N=C3N2C=CS3)Cl)Cl
Tpsa: 29.66
Logp: 4.3217
H Acceptors: 4
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:
C₁₃H₉Cl₂N₃S
Molecular Weight:
310.20
Synonyms:
N-(2-CHLOROBENZYL)-N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]AMINE
SMILES:
C1=CC=C(C(=C1)CN=CC2=C(N=C3N2C=CS3)Cl)Cl
Tpsa:
29.66
Logp:
4.3217
H Acceptors:
4
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: N-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)ACRYLAMIDE
SMILES: CN(C)/C=C/C(=O)NC1=CC=C(C=C1)Cl
Tpsa: 32.34
Logp: 2.3538
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
N-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)ACRYLAMIDE
SMILES:
CN(C)/C=C/C(=O)NC1=CC=C(C=C1)Cl
Tpsa:
32.34
Logp:
2.3538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3