CS-0700927
7-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 727652-05-3
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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
C₁₅H₁₁N₃O₃
Molecular Weight
281.27
Synonyms
None
SMILES
CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa
77.51
Logp
3.03042
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727652-05-3 | 7-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | 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
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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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 77.51
Logp: 3.03042
H Acceptors: 5
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
77.51
Logp:
3.03042
H Acceptors:
5
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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa: 43.6
Logp: 3.5849
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa:
43.6
Logp:
3.5849
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: C₁₄H₈BrClN₂O
Molecular Weight: 335.58
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa: 34.37
Logp: 4.2297
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈BrClN₂O
Molecular Weight:
335.58
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa:
34.37
Logp:
4.2297
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=CN2C(C=C1)=NC(=C2C=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 77.51
Logp: 3.03042
H Acceptors: 5
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC1=CN2C(C=C1)=NC(=C2C=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
77.51
Logp:
3.03042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3