CS-0312740
Ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 72721-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0312740-100g | In Stock | ₹ 1,24,778.00 |
CS-0312740 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CN2C=CC=C(C2=N1)[N+](=O)[O-]
Tpsa
86.74
Logp
1.4192
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72721-23-4 | Ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 47,615.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.4192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.4192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 4-[(4-METHOXYBENZYL)AMINO]-4-OXOBUTANOIC ACID
SMILES: COC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa: 75.63
Logp: 1.1762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
4-[(4-METHOXYBENZYL)AMINO]-4-OXOBUTANOIC ACID
SMILES:
COC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa:
75.63
Logp:
1.1762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₆
Molecular Weight: 164.17
Synonyms: 6-Hydrazinyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
SMILES: CC1=NN=C2C=CC(=NN)NN12
Tpsa: 84.36
Logp: -0.85978
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₆
Molecular Weight:
164.17
Synonyms:
6-Hydrazinyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
CC1=NN=C2C=CC(=NN)NN12
Tpsa:
84.36
Logp:
-0.85978
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CNC(CCC1=CC=C(N)C=C1)=O
Tpsa: 55.12
Logp: 0.9474
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CNC(CCC1=CC=C(N)C=C1)=O
Tpsa:
55.12
Logp:
0.9474
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3