CS-0700800
8-Methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 31521-95-6
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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=CC=CN2C(C=O)=C(N=C12)C1=CC=C(C=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 | |
|---|---|---|---|---|
 | 31521-95-6 | 8-Methyl-2-(4-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=CC=CN2C(C=O)=C(N=C12)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=CC=CN2C(C=O)=C(N=C12)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: C₈H₈Cl₂N₂O₃S
Molecular Weight: 283.13
Synonyms: None
SMILES: CNC(=O)NC1=C(Cl)C=C(C=C1)S(Cl)(=O)=O
Tpsa: 75.27
Logp: 2.0188
H Acceptors: 3
H Donors: 2
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:
C₈H₈Cl₂N₂O₃S
Molecular Weight:
283.13
Synonyms:
None
SMILES:
CNC(=O)NC1=C(Cl)C=C(C=C1)S(Cl)(=O)=O
Tpsa:
75.27
Logp:
2.0188
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀ClNO₆S
Molecular Weight: 355.75
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O)S(Cl)(=O)=O
Tpsa: 103.58
Logp: 2.7619
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₆S
Molecular Weight:
355.75
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O)S(Cl)(=O)=O
Tpsa:
103.58
Logp:
2.7619
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄S
Molecular Weight: 299.73
Synonyms: None
SMILES: COC(=O)NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
Tpsa: 72.47
Logp: 2.9456
H Acceptors: 4
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:
C₁₂H₁₀ClNO₄S
Molecular Weight:
299.73
Synonyms:
None
SMILES:
COC(=O)NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
Tpsa:
72.47
Logp:
2.9456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2