CS-0338790
Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1198569-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0338790-250mg | In Stock | ₹ 78,201.84 |
CS-0338790 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN₃O₄
Molecular Weight
314.09
Synonyms
None
SMILES
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa
86.74
Logp
2.1817
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198569-36-6 | Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O₄
Molecular Weight: 314.09
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 2.1817
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈BrN₃O₄
Molecular Weight:
314.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
2.1817
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀Br₂O₃
Molecular Weight: 374.02
Synonyms: 1-Naphthalenecarboxylic acid, 3,6-dibromo-2-methoxy-, methyl ester
SMILES: COC1=C(C2=CC=C(C=C2C=C1Br)Br)C(=O)OC
Tpsa: 35.53
Logp: 4.16
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Br₂O₃
Molecular Weight:
374.02
Synonyms:
1-Naphthalenecarboxylic acid, 3,6-dibromo-2-methoxy-, methyl ester
SMILES:
COC1=C(C2=CC=C(C=C2C=C1Br)Br)C(=O)OC
Tpsa:
35.53
Logp:
4.16
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: None
SMILES: C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)Cl
Tpsa: 56.03
Logp: 3.5589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
None
SMILES:
C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)Cl
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO₂
Molecular Weight: 341.14
Synonyms: 3-(Benzyloxy)-5-iodo-2-methyl-4(1H)-pyridinone
SMILES: CC1=C(C(=O)C(=CN1)I)OCC2=CC=CC=C2
Tpsa: 42.09
Logp: 2.86692
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂INO₂
Molecular Weight:
341.14
Synonyms:
3-(Benzyloxy)-5-iodo-2-methyl-4(1H)-pyridinone
SMILES:
CC1=C(C(=O)C(=CN1)I)OCC2=CC=CC=C2
Tpsa:
42.09
Logp:
2.86692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3