CS-0563731
8-Methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 817172-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563731-5g | In Stock | ₹ 2,47,696.20 |
CS-0563731 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
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=CN2C1=NC(=C2C=O)C3=CC(=CC=C3)[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 | |
|---|---|---|---|---|
 | 817172-43-3 | 8-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
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C2C=O)C3=CC(=CC=C3)[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=CN2C1=NC(=C2C=O)C3=CC(=CC=C3)[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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(NC(C1=NC=CC=C1)C)C
Tpsa: 41.99
Logp: 1.2787
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(NC(C1=NC=CC=C1)C)C
Tpsa:
41.99
Logp:
1.2787
H Acceptors:
2
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: None
SMILES: CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)O
Tpsa: 97.74
Logp: 1.24912
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
None
SMILES:
CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)O
Tpsa:
97.74
Logp:
1.24912
H Acceptors:
5
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: {[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea
SMILES: O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O
Tpsa: 98.49
Logp: 0.3405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
{[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea
SMILES:
O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O
Tpsa:
98.49
Logp:
0.3405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1