CS-0555697
2-(3-Nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 817172-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0555697-500mg | In Stock | ₹ 1,21,841.00 |
CS-0555697 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,21,841.00
GST (18%): ₹ 21,931.38
Total Price: ₹ 1,43,772.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉N₃O₃
Molecular Weight
267.24
Synonyms
2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa
77.51
Logp
2.722
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 817172-42-2 | 2-(3-Nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | A2B Chem | ₹ 18,423.00 |
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: C₁₄H₉N₃O₃
Molecular Weight: 267.24
Synonyms: 2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES: C1=CC2=NC(=C(N2C=C1)C=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 77.51
Logp: 2.722
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:
C₁₄H₉N₃O₃
Molecular Weight:
267.24
Synonyms:
2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE
SMILES:
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
77.51
Logp:
2.722
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: C₇H₈BrNO₂S₂
Molecular Weight: 282.18
Synonyms: 5-BroMo-thiophene-2-sulfonic acid cyclopropylaMide
SMILES: C1CC1NS(=O)(=O)C2=CC=C(S2)Br
Tpsa: 46.17
Logp: 1.9513
H Acceptors: 3
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:
C₇H₈BrNO₂S₂
Molecular Weight:
282.18
Synonyms:
5-BroMo-thiophene-2-sulfonic acid cyclopropylaMide
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(S2)Br
Tpsa:
46.17
Logp:
1.9513
H Acceptors:
3
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: C₁₆H₂₀N₂
Molecular Weight: 240.34
Synonyms: Cyclohexyl-(4-methyl-quinolin-2-yl)-amine
SMILES: CC1=CC(=NC2=CC=CC=C12)NC3CCCCC3
Tpsa: 24.92
Logp: 4.28782
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:
C₁₆H₂₀N₂
Molecular Weight:
240.34
Synonyms:
Cyclohexyl-(4-methyl-quinolin-2-yl)-amine
SMILES:
CC1=CC(=NC2=CC=CC=C12)NC3CCCCC3
Tpsa:
24.92
Logp:
4.28782
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: CSC1=NNC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 28.68
Logp: 3.452
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
CSC1=NNC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
28.68
Logp:
3.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2