CS-0557281
Ethyl 3-bromo-7-methyl-8-nitroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 132272-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557281-5g | In Stock | ₹ 1,43,997.48 |
CS-0557281 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O₄
Molecular Weight
328.12
Synonyms
ethyl 3-bromo-7-methyl-8-nitroimidazopyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(N2C=CC(=C(C2=N1)[N+](=O)[O-])C)Br
Tpsa
86.74
Logp
2.49012
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132272-73-2 | Ethyl 3-bromo-7-methyl-8-nitroimidazo[1,2-a]pyridine-2-carboxylate | 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: C₁₁H₁₀BrN₃O₄
Molecular Weight: 328.12
Synonyms: ethyl 3-bromo-7-methyl-8-nitroimidazopyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(N2C=CC(=C(C2=N1)[N+](=O)[O-])C)Br
Tpsa: 86.74
Logp: 2.49012
H Acceptors: 6
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:
C₁₁H₁₀BrN₃O₄
Molecular Weight:
328.12
Synonyms:
ethyl 3-bromo-7-methyl-8-nitroimidazopyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(N2C=CC(=C(C2=N1)[N+](=O)[O-])C)Br
Tpsa:
86.74
Logp:
2.49012
H Acceptors:
6
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: Ethyl 7-methyl-8-nitroimidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=CC(=C(C2=N1)[N+](=O)[O-])C
Tpsa: 86.74
Logp: 1.72762
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
Ethyl 7-methyl-8-nitroimidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=CC(=C(C2=N1)[N+](=O)[O-])C
Tpsa:
86.74
Logp:
1.72762
H Acceptors:
6
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 3-Pyridinecarboxamide, ar-(phenylmethyl)- (9CI)
SMILES: O=C(NCC1=CC=CC=C1)C2=CN=CC=C2
Tpsa: 41.99
Logp: 2.0116
H Acceptors: 2
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
3-Pyridinecarboxamide, ar-(phenylmethyl)- (9CI)
SMILES:
O=C(NCC1=CC=CC=C1)C2=CN=CC=C2
Tpsa:
41.99
Logp:
2.0116
H Acceptors:
2
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: C₇H₇Cl₂N₃S
Molecular Weight: 236.12
Synonyms: 4-(2,6-Dichlorophenyl)-3-thiosemicarbazide
SMILES: C1=CC(=C(C(=C1)Cl)NC(=S)NN)Cl
Tpsa: 50.08
Logp: 2.1535
H Acceptors: 2
H Donors: 3
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:
C₇H₇Cl₂N₃S
Molecular Weight:
236.12
Synonyms:
4-(2,6-Dichlorophenyl)-3-thiosemicarbazide
SMILES:
C1=CC(=C(C(=C1)Cl)NC(=S)NN)Cl
Tpsa:
50.08
Logp:
2.1535
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1