CS-0071943
N-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 54167-76-9
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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
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
None
SMILES
CC(NC1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O
Tpsa
46.4
Logp
2.9597
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54167-76-9 | Acetamide, N-(2-phenylimidazo[1,2-a]pyridin-3-yl)- | A2B Chem | ₹ 34,395.12 - ₹ 43,464.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(NC1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O
Tpsa: 46.4
Logp: 2.9597
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(NC1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O
Tpsa:
46.4
Logp:
2.9597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14702665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: None
SMILES: ClC1=NC=CN=C1N2CCOCC2
Tpsa: 38.25
Logp: 0.9666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14702665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
None
SMILES:
ClC1=NC=CN=C1N2CCOCC2
Tpsa:
38.25
Logp:
0.9666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00029949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: 2-[(3-Chlorophenyl)carbamoyl]benzoic acid
SMILES: O=C(NC1=CC(Cl)=CC=C1)C(C=CC=C2)=C2C(O)=O
Tpsa: 66.4
Logp: 3.2905
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00029949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
2-[(3-Chlorophenyl)carbamoyl]benzoic acid
SMILES:
O=C(NC1=CC(Cl)=CC=C1)C(C=CC=C2)=C2C(O)=O
Tpsa:
66.4
Logp:
3.2905
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08449790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 2-(3-methyl-1H-pyrazol-5-yl)ethanamine
SMILES: NCCC1=CC(C)=NN1
Tpsa: 54.7
Logp: 0.21932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08449790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
2-(3-methyl-1H-pyrazol-5-yl)ethanamine
SMILES:
NCCC1=CC(C)=NN1
Tpsa:
54.7
Logp:
0.21932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2